Browse entries in the PDBbind-CN Database
HEADER 3Q6S_COMPLEX COMPND 3Q6S_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 66 LYS PRO ARG GLY PHE ALA ARG GLY LEU GLU PRO GLU ARG SEQRES 2 A 66 ILE ILE GLY ALA THR ASP SER SER GLY GLU LEU MET PHE SEQRES 3 A 66 LEU MET LYS TRP LYS ASN SER ASP GLU ALA ASP LEU VAL SEQRES 4 A 66 PRO ALA LYS GLU ALA ASN VAL LYS CYS PRO GLN VAL VAL SEQRES 5 A 66 ILE SER PHE TYR GLU GLU ARG LEU THR TRP HIS SER TYR SEQRES 6 A 66 PRO SEQRES 1 D 65 PRO ARG GLY PHE ALA ARG GLY LEU GLU PRO GLU ARG ILE SEQRES 2 D 65 ILE GLY ALA THR ASP SER SER GLY GLU LEU MET PHE LEU SEQRES 3 D 65 MET LYS TRP LYS ASN SER ASP GLU ALA ASP LEU VAL PRO SEQRES 4 D 65 ALA LYS GLU ALA ASN VAL LYS CYS PRO GLN VAL VAL ILE SEQRES 5 D 65 SER PHE TYR GLU GLU ARG LEU THR TRP HIS SER TYR PRO HET THR A 213 282 ATOM 1 N LYS A 109 13.071 7.784 -2.223 1.00 57.25 N ATOM 2 CA LYS A 109 11.620 7.810 -2.148 1.00 53.77 C ATOM 3 C LYS A 109 11.087 7.502 -0.746 1.00 56.69 C ATOM 4 O LYS A 109 10.067 8.069 -0.359 1.00 65.10 O ATOM 5 CB LYS A 109 10.977 6.872 -3.179 1.00 46.45 C ATOM 6 HA LYS A 109 11.334 8.835 -2.385 1.00 0.00 H ATOM 7 HB2 LYS A 109 11.273 7.179 -4.182 1.00 0.00 H ATOM 8 HB3 LYS A 109 11.311 5.850 -2.997 1.00 0.00 H ATOM 9 HN3 LYS A 109 13.414 6.840 -1.955 1.00 0.00 H ATOM 10 HN2 LYS A 109 13.463 8.494 -1.572 1.00 0.00 H ATOM 11 HN1 LYS A 109 13.371 8.000 -3.195 1.00 0.00 H ATOM 12 N PRO A 110 11.756 6.601 0.017 1.00 55.79 N ATOM 13 CA PRO A 110 11.119 6.198 1.284 1.00 48.91 C ATOM 14 C PRO A 110 11.050 7.372 2.272 1.00 45.37 C ATOM 15 O PRO A 110 12.051 8.062 2.520 1.00 48.22 O ATOM 16 CB PRO A 110 12.034 5.083 1.821 1.00 42.62 C ATOM 17 CG PRO A 110 12.966 4.747 0.702 1.00 51.68 C ATOM 18 CD PRO A 110 13.082 5.981 -0.143 1.00 57.04 C ATOM 19 HA PRO A 110 10.089 5.869 1.145 1.00 0.00 H ATOM 20 HD3 PRO A 110 13.871 6.637 0.224 1.00 0.00 H ATOM 21 HD2 PRO A 110 13.276 5.728 -1.185 1.00 0.00 H ATOM 22 HG3 PRO A 110 12.565 3.923 0.112 1.00 0.00 H ATOM 23 HG2 PRO A 110 13.943 4.468 1.097 1.00 0.00 H ATOM 24 HB2 PRO A 110 12.593 5.435 2.688 1.00 0.00 H ATOM 25 HB3 PRO A 110 11.445 4.209 2.100 1.00 0.00 H ATOM 26 N ARG A 111 9.854 7.607 2.794 1.00 40.20 N ATOM 27 CA ARG A 111 9.628 8.644 3.794 1.00 38.26 C ATOM 28 C ARG A 111 8.709 8.071 4.853 1.00 37.84 C ATOM 29 O ARG A 111 8.072 7.044 4.623 1.00 39.13 O ATOM 30 CB ARG A 111 8.962 9.876 3.163 1.00 46.89 C ATOM 31 CG ARG A 111 9.813 10.638 2.156 1.00 63.17 C ATOM 32 CD ARG A 111 9.108 11.902 1.669 1.00 73.79 C ATOM 33 NE ARG A 111 9.295 12.085 0.230 1.00 89.38 N ATOM 34 CZ ARG A 111 8.935 13.171 -0.452 1.00 97.47 C ATOM 35 NH1 ARG A 111 8.366 14.199 0.171 1.00 97.59 N ATOM 36 NH2 ARG A 111 9.150 13.231 -1.765 1.00 98.97 N ATOM 37 HA ARG A 111 10.581 8.954 4.222 1.00 0.00 H ATOM 38 HB2 ARG A 111 8.056 9.545 2.655 1.00 0.00 H ATOM 39 HB3 ARG A 111 8.696 10.563 3.967 1.00 0.00 H ATOM 40 HG2 ARG A 111 10.755 10.917 2.628 1.00 0.00 H ATOM 41 HG3 ARG A 111 10.013 9.992 1.301 1.00 0.00 H ATOM 42 HD2 ARG A 111 9.518 12.764 2.195 1.00 0.00 H ATOM 43 HD3 ARG A 111 8.042 11.821 1.883 1.00 0.00 H ATOM 44 HE ARG A 111 9.742 11.310 -0.300 1.00 0.00 H ATOM 45 HH12 ARG A 111 8.087 15.044 -0.368 1.00 0.00 H ATOM 46 HH11 ARG A 111 8.200 14.158 1.197 1.00 0.00 H ATOM 47 HH22 ARG A 111 8.870 14.078 -2.300 1.00 0.00 H ATOM 48 HH21 ARG A 111 9.598 12.431 -2.256 1.00 0.00 H ATOM 49 H ARG A 111 9.048 7.031 2.479 1.00 0.00 H ATOM 50 N GLY A 112 8.648 8.729 6.010 1.00 29.64 N ATOM 51 CA GLY A 112 7.813 8.277 7.102 1.00 27.41 C ATOM 52 C GLY A 112 8.359 7.020 7.745 1.00 31.40 C ATOM 53 O GLY A 112 9.573 6.777 7.741 1.00 29.88 O ATOM 54 HA3 GLY A 112 6.813 8.072 6.720 1.00 0.00 H ATOM 55 HA2 GLY A 112 7.759 9.064 7.854 1.00 0.00 H ATOM 56 H GLY A 112 9.216 9.591 6.132 1.00 0.00 H ATOM 57 N PHE A 113 7.453 6.215 8.294 1.00 29.80 N ATOM 58 CA PHE A 113 7.837 4.980 8.955 1.00 25.74 C ATOM 59 C PHE A 113 8.558 4.062 7.957 1.00 36.13 C ATOM 60 O PHE A 113 9.304 3.182 8.361 1.00 32.04 O ATOM 61 CB PHE A 113 6.628 4.260 9.573 1.00 28.24 C ATOM 62 CG PHE A 113 6.115 4.930 10.835 1.00 26.06 C ATOM 63 CD1 PHE A 113 5.120 5.894 10.773 1.00 21.52 C ATOM 64 CD2 PHE A 113 6.689 4.645 12.056 1.00 28.15 C ATOM 65 CE1 PHE A 113 4.681 6.519 11.946 1.00 22.78 C ATOM 66 CE2 PHE A 113 6.261 5.260 13.212 1.00 30.39 C ATOM 67 CZ PHE A 113 5.266 6.193 13.157 1.00 22.63 C ATOM 68 HA PHE A 113 8.513 5.231 9.772 1.00 0.00 H ATOM 69 HB2 PHE A 113 5.823 4.241 8.838 1.00 0.00 H ATOM 70 HB3 PHE A 113 6.920 3.238 9.817 1.00 0.00 H ATOM 71 HD2 PHE A 113 7.499 3.917 12.108 1.00 0.00 H ATOM 72 HE2 PHE A 113 6.716 5.002 14.168 1.00 0.00 H ATOM 73 HZ PHE A 113 4.931 6.683 14.071 1.00 0.00 H ATOM 74 HE1 PHE A 113 3.882 7.259 11.906 1.00 0.00 H ATOM 75 HD1 PHE A 113 4.681 6.164 9.813 1.00 0.00 H ATOM 76 H PHE A 113 6.447 6.476 8.249 1.00 0.00 H ATOM 77 N ALA A 114 8.352 4.296 6.664 1.00 37.32 N ATOM 78 CA ALA A 114 8.984 3.452 5.646 1.00 43.55 C ATOM 79 C ALA A 114 10.498 3.589 5.668 1.00 44.70 C ATOM 80 O ALA A 114 11.198 2.723 5.153 1.00 50.37 O ATOM 81 CB ALA A 114 8.455 3.779 4.291 1.00 38.07 C ATOM 82 HA ALA A 114 8.739 2.416 5.880 1.00 0.00 H ATOM 83 HB1 ALA A 114 7.378 3.610 4.272 1.00 0.00 H ATOM 84 HB2 ALA A 114 8.664 4.824 4.063 1.00 0.00 H ATOM 85 HB3 ALA A 114 8.937 3.141 3.550 1.00 0.00 H ATOM 86 H ALA A 114 7.738 5.084 6.373 1.00 0.00 H ATOM 87 N ARG A 115 11.011 4.678 6.250 1.00 40.48 N ATOM 88 CA ARG A 115 12.450 4.843 6.364 1.00 41.73 C ATOM 89 C ARG A 115 13.021 3.785 7.281 1.00 46.63 C ATOM 90 O ARG A 115 14.229 3.587 7.318 1.00 48.12 O ATOM 91 CB ARG A 115 12.825 6.210 6.936 1.00 42.23 C ATOM 92 CG ARG A 115 12.555 7.385 6.050 1.00 38.36 C ATOM 93 CD ARG A 115 13.017 8.618 6.775 1.00 39.02 C ATOM 94 NE ARG A 115 12.547 9.823 6.135 1.00 44.49 N ATOM 95 CZ ARG A 115 13.321 10.604 5.403 1.00 52.09 C ATOM 96 NH1 ARG A 115 14.593 10.266 5.226 1.00 49.30 N ATOM 97 NH2 ARG A 115 12.827 11.704 4.843 1.00 49.46 N ATOM 98 HA ARG A 115 12.860 4.753 5.358 1.00 0.00 H ATOM 99 HB2 ARG A 115 12.263 6.352 7.859 1.00 0.00 H ATOM 100 HB3 ARG A 115 13.892 6.198 7.159 1.00 0.00 H ATOM 101 HG2 ARG A 115 13.102 7.278 5.113 1.00 0.00 H ATOM 102 HG3 ARG A 115 11.488 7.455 5.840 1.00 0.00 H ATOM 103 HD2 ARG A 115 14.107 8.630 6.793 1.00 0.00 H ATOM 104 HD3 ARG A 115 12.638 8.590 7.797 1.00 0.00 H ATOM 105 HE ARG A 115 11.549 10.090 6.256 1.00 0.00 H ATOM 106 HH12 ARG A 115 15.216 10.869 4.653 1.00 0.00 H ATOM 107 HH11 ARG A 115 14.966 9.398 5.661 1.00 0.00 H ATOM 108 HH22 ARG A 115 13.441 12.315 4.268 1.00 0.00 H ATOM 109 HH21 ARG A 115 11.827 11.953 4.980 1.00 0.00 H ATOM 110 H ARG A 115 10.376 5.412 6.624 1.00 0.00 H ATOM 111 N GLY A 116 12.157 3.130 8.047 1.00 36.22 N ATOM 112 CA GLY A 116 12.615 2.176 9.039 1.00 42.72 C ATOM 113 C GLY A 116 13.433 2.764 10.177 1.00 44.24 C ATOM 114 O GLY A 116 14.311 2.086 10.716 1.00 43.97 O ATOM 115 HA3 GLY A 116 13.229 1.432 8.532 1.00 0.00 H ATOM 116 HA2 GLY A 116 11.739 1.691 9.469 1.00 0.00 H ATOM 117 H GLY A 116 11.138 3.303 7.934 1.00 0.00 H ATOM 118 N LEU A 117 13.152 4.014 10.563 1.00 41.39 N ATOM 119 CA LEU A 117 13.835 4.630 11.707 1.00 32.32 C ATOM 120 C LEU A 117 12.881 4.727 12.880 1.00 35.58 C ATOM 121 O LEU A 117 11.668 4.632 12.691 1.00 29.95 O ATOM 122 CB LEU A 117 14.351 6.039 11.376 1.00 41.59 C ATOM 123 CG LEU A 117 15.242 6.190 10.138 1.00 43.86 C ATOM 124 CD1 LEU A 117 15.594 7.657 9.885 1.00 42.96 C ATOM 125 CD2 LEU A 117 16.487 5.325 10.290 1.00 45.02 C ATOM 126 HA LEU A 117 14.688 3.999 11.955 1.00 0.00 H ATOM 127 HB2 LEU A 117 13.482 6.681 11.234 1.00 0.00 H ATOM 128 HB3 LEU A 117 14.923 6.389 12.236 1.00 0.00 H ATOM 129 HG LEU A 117 14.692 5.845 9.262 1.00 0.00 H ATOM 130 HD21 LEU A 117 17.041 5.640 11.174 1.00 0.00 H ATOM 131 HD22 LEU A 117 16.192 4.281 10.397 1.00 0.00 H ATOM 132 HD23 LEU A 117 17.116 5.437 9.407 1.00 0.00 H ATOM 133 HD11 LEU A 117 14.678 8.227 9.727 1.00 0.00 H ATOM 134 HD12 LEU A 117 16.127 8.056 10.748 1.00 0.00 H ATOM 135 HD13 LEU A 117 16.227 7.730 9.000 1.00 0.00 H ATOM 136 H LEU A 117 12.436 4.560 10.042 1.00 0.00 H ATOM 137 N GLU A 118 13.431 4.915 14.079 1.00 32.74 N ATOM 138 CA GLU A 118 12.620 5.022 15.294 1.00 35.63 C ATOM 139 C GLU A 118 12.112 6.451 15.565 1.00 28.93 C ATOM 140 O GLU A 118 12.881 7.391 15.487 1.00 29.59 O ATOM 141 CB GLU A 118 13.435 4.579 16.501 1.00 36.83 C ATOM 142 CG GLU A 118 12.658 4.611 17.794 1.00 48.23 C ATOM 143 CD GLU A 118 13.396 3.932 18.926 1.00 63.02 C ATOM 144 OE1 GLU A 118 14.539 3.465 18.704 1.00 54.79 O ATOM 145 OE2 GLU A 118 12.824 3.860 20.036 1.00 70.95 O ATOM 146 HA GLU A 118 11.754 4.379 15.135 1.00 0.00 H ATOM 147 HB2 GLU A 118 13.780 3.559 16.330 1.00 0.00 H ATOM 148 HB3 GLU A 118 14.296 5.241 16.599 1.00 0.00 H ATOM 149 HG2 GLU A 118 12.476 5.650 18.068 1.00 0.00 H ATOM 150 HG3 GLU A 118 11.705 4.104 17.643 1.00 0.00 H ATOM 151 H GLU A 118 14.466 4.988 14.154 1.00 0.00 H ATOM 152 N PRO A 119 10.807 6.596 15.894 1.00 25.42 N ATOM 153 CA PRO A 119 10.247 7.904 16.233 1.00 26.17 C ATOM 154 C PRO A 119 10.955 8.552 17.417 1.00 33.14 C ATOM 155 O PRO A 119 11.148 7.931 18.456 1.00 34.84 O ATOM 156 CB PRO A 119 8.810 7.578 16.668 1.00 25.72 C ATOM 157 CG PRO A 119 8.500 6.277 16.130 1.00 26.01 C ATOM 158 CD PRO A 119 9.797 5.523 15.965 1.00 28.60 C ATOM 159 HA PRO A 119 10.336 8.594 15.394 1.00 0.00 H ATOM 160 HD3 PRO A 119 9.980 4.870 16.818 1.00 0.00 H ATOM 161 HD2 PRO A 119 9.791 4.931 15.050 1.00 0.00 H ATOM 162 HG3 PRO A 119 8.007 6.383 15.164 1.00 0.00 H ATOM 163 HG2 PRO A 119 7.843 5.740 16.814 1.00 0.00 H ATOM 164 HB2 PRO A 119 8.741 7.561 17.756 1.00 0.00 H ATOM 165 HB3 PRO A 119 8.119 8.323 16.273 1.00 0.00 H ATOM 166 N GLU A 120 11.317 9.820 17.274 1.00 27.29 N ATOM 167 CA GLU A 120 11.898 10.558 18.387 1.00 26.94 C ATOM 168 C GLU A 120 10.821 11.443 19.048 1.00 30.68 C ATOM 169 O GLU A 120 10.492 11.285 20.221 1.00 26.20 O ATOM 170 CB GLU A 120 13.054 11.426 17.895 1.00 30.85 C ATOM 171 CG GLU A 120 13.654 12.303 18.998 1.00 35.42 C ATOM 172 CD GLU A 120 14.736 13.239 18.483 1.00 52.11 C ATOM 173 OE1 GLU A 120 14.395 14.314 17.954 1.00 55.35 O ATOM 174 OE2 GLU A 120 15.933 12.902 18.596 1.00 64.46 O ATOM 175 HA GLU A 120 12.278 9.848 19.122 1.00 0.00 H ATOM 176 HB2 GLU A 120 13.836 10.775 17.504 1.00 0.00 H ATOM 177 HB3 GLU A 120 12.689 12.072 17.097 1.00 0.00 H ATOM 178 HG2 GLU A 120 12.857 12.901 19.440 1.00 0.00 H ATOM 179 HG3 GLU A 120 14.087 11.656 19.761 1.00 0.00 H ATOM 180 H GLU A 120 11.184 10.292 16.357 1.00 0.00 H ATOM 181 N ARG A 121 10.289 12.390 18.287 1.00 23.10 N ATOM 182 CA ARG A 121 9.197 13.219 18.786 1.00 23.97 C ATOM 183 C ARG A 121 8.340 13.729 17.631 1.00 21.84 C ATOM 184 O ARG A 121 8.772 13.772 16.478 1.00 16.58 O ATOM 185 CB ARG A 121 9.695 14.380 19.669 1.00 29.13 C ATOM 186 CG ARG A 121 10.166 15.617 18.917 1.00 39.77 C ATOM 187 CD ARG A 121 10.246 16.900 19.801 1.00 39.96 C ATOM 188 NE ARG A 121 11.222 17.869 19.274 1.00 36.16 N ATOM 189 CZ ARG A 121 12.522 17.600 19.142 1.00 31.29 C ATOM 190 NH1 ARG A 121 12.968 16.404 19.492 1.00 19.99 N ATOM 191 NH2 ARG A 121 13.381 18.508 18.653 1.00 23.95 N ATOM 192 HA ARG A 121 8.578 12.589 19.424 1.00 0.00 H ATOM 193 HB2 ARG A 121 8.878 14.677 20.327 1.00 0.00 H ATOM 194 HB3 ARG A 121 10.528 14.013 20.269 1.00 0.00 H ATOM 195 HG2 ARG A 121 11.158 15.416 18.512 1.00 0.00 H ATOM 196 HG3 ARG A 121 9.472 15.806 18.098 1.00 0.00 H ATOM 197 HD2 ARG A 121 10.542 16.615 20.811 1.00 0.00 H ATOM 198 HD3 ARG A 121 9.263 17.370 19.831 1.00 0.00 H ATOM 199 HE ARG A 121 10.881 18.810 18.991 1.00 0.00 H ATOM 200 HH12 ARG A 121 13.978 16.177 19.396 1.00 0.00 H ATOM 201 HH11 ARG A 121 12.308 15.691 19.863 1.00 0.00 H ATOM 202 HH22 ARG A 121 14.390 18.273 18.560 1.00 0.00 H ATOM 203 HH21 ARG A 121 13.038 19.447 18.367 1.00 0.00 H ATOM 204 H ARG A 121 10.654 12.543 17.325 1.00 0.00 H ATOM 205 N ILE A 122 7.100 14.059 17.951 1.00 20.93 N ATOM 206 CA ILE A 122 6.218 14.768 17.015 1.00 19.77 C ATOM 207 C ILE A 122 6.343 16.278 17.212 1.00 23.81 C ATOM 208 O ILE A 122 6.219 16.780 18.324 1.00 25.36 O ATOM 209 CB ILE A 122 4.783 14.317 17.181 1.00 19.89 C ATOM 210 CG1 ILE A 122 4.649 12.874 16.695 1.00 19.72 C ATOM 211 CG2 ILE A 122 3.825 15.208 16.388 1.00 21.46 C ATOM 212 CD1 ILE A 122 3.336 12.197 17.135 1.00 26.80 C ATOM 213 HA ILE A 122 6.527 14.527 15.998 1.00 0.00 H ATOM 214 HB ILE A 122 4.521 14.388 18.237 1.00 0.00 H ATOM 215 HG12 ILE A 122 4.691 12.871 15.606 1.00 0.00 H ATOM 216 HG13 ILE A 122 5.485 12.297 17.091 1.00 0.00 H ATOM 217 HD11 ILE A 122 3.284 12.182 18.224 1.00 0.00 H ATOM 218 HD12 ILE A 122 2.489 12.756 16.737 1.00 0.00 H ATOM 219 HD13 ILE A 122 3.310 11.176 16.754 1.00 0.00 H ATOM 220 HG21 ILE A 122 3.909 16.235 16.742 1.00 0.00 H ATOM 221 HG22 ILE A 122 4.083 15.165 15.330 1.00 0.00 H ATOM 222 HG23 ILE A 122 2.803 14.856 16.529 1.00 0.00 H ATOM 223 H ILE A 122 6.739 13.809 18.894 1.00 0.00 H ATOM 224 N ILE A 123 6.623 17.003 16.138 1.00 17.06 N ATOM 225 CA ILE A 123 6.884 18.428 16.271 1.00 19.05 C ATOM 226 C ILE A 123 5.794 19.330 15.663 1.00 30.52 C ATOM 227 O ILE A 123 5.866 20.544 15.795 1.00 30.76 O ATOM 228 CB ILE A 123 8.280 18.823 15.719 1.00 35.62 C ATOM 229 CG1 ILE A 123 8.394 18.494 14.241 1.00 33.87 C ATOM 230 CG2 ILE A 123 9.406 18.070 16.456 1.00 32.51 C ATOM 231 CD1 ILE A 123 9.768 18.880 13.665 1.00 32.78 C ATOM 232 HA ILE A 123 6.869 18.606 17.346 1.00 0.00 H ATOM 233 HB ILE A 123 8.385 19.897 15.875 1.00 0.00 H ATOM 234 HG12 ILE A 123 8.245 17.423 14.107 1.00 0.00 H ATOM 235 HG13 ILE A 123 7.620 19.038 13.699 1.00 0.00 H ATOM 236 HD11 ILE A 123 9.924 19.952 13.787 1.00 0.00 H ATOM 237 HD12 ILE A 123 10.549 18.335 14.195 1.00 0.00 H ATOM 238 HD13 ILE A 123 9.801 18.625 12.606 1.00 0.00 H ATOM 239 HG21 ILE A 123 9.370 18.314 17.518 1.00 0.00 H ATOM 240 HG22 ILE A 123 9.271 16.997 16.324 1.00 0.00 H ATOM 241 HG23 ILE A 123 10.370 18.369 16.046 1.00 0.00 H ATOM 242 H ILE A 123 6.656 16.553 15.201 1.00 0.00 H ATOM 243 N GLY A 124 4.796 18.752 14.998 1.00 25.74 N ATOM 244 CA GLY A 124 3.717 19.570 14.421 1.00 20.76 C ATOM 245 C GLY A 124 2.580 18.664 13.981 1.00 22.60 C ATOM 246 O GLY A 124 2.743 17.455 13.984 1.00 17.35 O ATOM 247 HA3 GLY A 124 4.098 20.121 13.561 1.00 0.00 H ATOM 248 HA2 GLY A 124 3.353 20.274 15.170 1.00 0.00 H ATOM 249 H GLY A 124 4.779 17.718 14.886 1.00 0.00 H ATOM 250 N ALA A 125 1.445 19.242 13.588 1.00 20.54 N ATOM 251 CA ALA A 125 0.320 18.464 13.078 1.00 24.53 C ATOM 252 C ALA A 125 -0.480 19.304 12.072 1.00 20.79 C ATOM 253 O ALA A 125 -0.587 20.530 12.201 1.00 25.64 O ATOM 254 CB ALA A 125 -0.596 18.017 14.231 1.00 19.21 C ATOM 255 HA ALA A 125 0.709 17.576 12.579 1.00 0.00 H ATOM 256 HB1 ALA A 125 -0.027 17.401 14.928 1.00 0.00 H ATOM 257 HB2 ALA A 125 -0.980 18.895 14.750 1.00 0.00 H ATOM 258 HB3 ALA A 125 -1.428 17.439 13.829 1.00 0.00 H ATOM 259 H ALA A 125 1.358 20.277 13.646 1.00 0.00 H ATOM 260 N THR A 126 -1.089 18.640 11.099 1.00 19.19 N ATOM 261 CA THR A 126 -1.979 19.347 10.193 1.00 20.56 C ATOM 262 C THR A 126 -3.061 18.406 9.682 1.00 23.76 C ATOM 263 O THR A 126 -2.798 17.232 9.468 1.00 22.77 O ATOM 264 CB THR A 126 -1.180 19.956 9.002 1.00 31.59 C ATOM 265 OG1 THR A 126 -2.077 20.295 7.935 1.00 34.51 O ATOM 266 CG2 THR A 126 -0.154 18.950 8.498 1.00 29.61 C ATOM 267 HA THR A 126 -2.453 20.163 10.738 1.00 0.00 H ATOM 268 HB THR A 126 -0.668 20.855 9.344 1.00 0.00 H ATOM 269 HG1 THR A 126 -1.562 20.681 7.183 1.00 0.00 H ATOM 270 HG23 THR A 126 0.528 18.692 9.308 1.00 0.00 H ATOM 271 HG21 THR A 126 -0.667 18.052 8.153 1.00 0.00 H ATOM 272 HG22 THR A 126 0.408 19.389 7.674 1.00 0.00 H ATOM 273 H THR A 126 -0.931 17.619 10.985 1.00 0.00 H ATOM 274 N ASP A 127 -4.281 18.916 9.513 1.00 25.72 N ATOM 275 CA ASP A 127 -5.322 18.119 8.856 1.00 25.51 C ATOM 276 C ASP A 127 -5.766 18.668 7.494 1.00 34.34 C ATOM 277 O ASP A 127 -6.818 18.274 6.982 1.00 32.45 O ATOM 278 CB ASP A 127 -6.515 17.854 9.784 1.00 29.93 C ATOM 279 CG ASP A 127 -7.313 19.104 10.110 1.00 41.93 C ATOM 280 OD1 ASP A 127 -8.276 18.995 10.923 1.00 42.76 O ATOM 281 OD2 ASP A 127 -6.971 20.186 9.578 1.00 37.62 O ATOM 282 HA ASP A 127 -4.852 17.160 8.639 1.00 0.00 H ATOM 283 HB2 ASP A 127 -7.178 17.137 9.300 1.00 0.00 H ATOM 284 HB3 ASP A 127 -6.141 17.429 10.716 1.00 0.00 H ATOM 285 H ASP A 127 -4.494 19.878 9.847 1.00 0.00 H ATOM 286 N SER A 128 -4.948 19.538 6.890 1.00 37.42 N ATOM 287 CA SER A 128 -5.212 20.079 5.510 1.00 38.58 C ATOM 288 C SER A 128 -5.446 19.070 4.379 1.00 40.10 C ATOM 289 O SER A 128 -6.165 19.359 3.386 1.00 40.92 O ATOM 290 CB SER A 128 -4.062 20.993 5.081 1.00 33.74 C ATOM 291 OG SER A 128 -3.935 22.023 6.040 1.00 51.50 O ATOM 292 HA SER A 128 -6.164 20.595 5.634 1.00 0.00 H ATOM 293 HB2 SER A 128 -4.278 21.424 4.103 1.00 0.00 H ATOM 294 HB3 SER A 128 -3.136 20.421 5.029 1.00 0.00 H ATOM 295 HG SER A 128 -3.742 21.625 6.926 1.00 0.00 H ATOM 296 H SER A 128 -4.095 19.853 7.395 1.00 0.00 H ATOM 297 N SER A 129 -4.800 17.920 4.492 1.00 35.69 N ATOM 298 CA SER A 129 -4.919 16.847 3.514 1.00 39.85 C ATOM 299 C SER A 129 -6.272 16.149 3.571 1.00 41.30 C ATOM 300 O SER A 129 -6.576 15.311 2.709 1.00 47.08 O ATOM 301 CB SER A 129 -3.855 15.796 3.771 1.00 37.33 C ATOM 302 OG SER A 129 -4.186 15.059 4.947 1.00 35.50 O ATOM 303 HA SER A 129 -4.802 17.309 2.534 1.00 0.00 H ATOM 304 HB2 SER A 129 -2.889 16.283 3.907 1.00 0.00 H ATOM 305 HB3 SER A 129 -3.802 15.117 2.920 1.00 0.00 H ATOM 306 HG SER A 129 -4.233 15.676 5.720 1.00 0.00 H ATOM 307 H SER A 129 -4.181 17.776 5.315 1.00 0.00 H ATOM 308 N GLY A 130 -7.059 16.475 4.596 1.00 37.53 N ATOM 309 CA GLY A 130 -8.301 15.775 4.879 1.00 44.76 C ATOM 310 C GLY A 130 -8.171 14.634 5.890 1.00 46.77 C ATOM 311 O GLY A 130 -9.178 14.043 6.304 1.00 44.13 O ATOM 312 HA3 GLY A 130 -8.679 15.361 3.944 1.00 0.00 H ATOM 313 HA2 GLY A 130 -9.017 16.497 5.271 1.00 0.00 H ATOM 314 H GLY A 130 -6.774 17.259 5.216 1.00 0.00 H ATOM 315 N GLU A 131 -6.942 14.291 6.273 1.00 39.46 N ATOM 316 CA GLU A 131 -6.749 13.424 7.430 1.00 35.59 C ATOM 317 C GLU A 131 -5.651 14.024 8.310 1.00 29.83 C ATOM 318 O GLU A 131 -4.810 14.806 7.834 1.00 26.84 O ATOM 319 CB GLU A 131 -6.422 11.978 7.019 1.00 41.61 C ATOM 320 CG GLU A 131 -4.932 11.657 6.910 1.00 47.92 C ATOM 321 CD GLU A 131 -4.655 10.201 6.532 1.00 56.76 C ATOM 322 OE1 GLU A 131 -4.252 9.980 5.366 1.00 66.47 O ATOM 323 OE2 GLU A 131 -4.822 9.284 7.387 1.00 41.70 O ATOM 324 HA GLU A 131 -7.679 13.370 7.995 1.00 0.00 H ATOM 325 HB2 GLU A 131 -6.859 11.309 7.760 1.00 0.00 H ATOM 326 HB3 GLU A 131 -6.880 11.791 6.048 1.00 0.00 H ATOM 327 HG2 GLU A 131 -4.493 12.302 6.149 1.00 0.00 H ATOM 328 HG3 GLU A 131 -4.462 11.861 7.872 1.00 0.00 H ATOM 329 H GLU A 131 -6.118 14.643 5.745 1.00 0.00 H ATOM 330 N LEU A 132 -5.664 13.675 9.589 1.00 20.80 N ATOM 331 CA LEU A 132 -4.657 14.197 10.516 1.00 17.39 C ATOM 332 C LEU A 132 -3.264 13.641 10.245 1.00 19.41 C ATOM 333 O LEU A 132 -3.064 12.437 10.164 1.00 22.69 O ATOM 334 CB LEU A 132 -5.058 13.881 11.945 1.00 16.84 C ATOM 335 CG LEU A 132 -4.109 14.472 13.000 1.00 21.73 C ATOM 336 CD1 LEU A 132 -3.951 16.013 12.848 1.00 19.31 C ATOM 337 CD2 LEU A 132 -4.602 14.064 14.422 1.00 17.91 C ATOM 338 HA LEU A 132 -4.613 15.275 10.364 1.00 0.00 H ATOM 339 HB2 LEU A 132 -6.057 14.281 12.118 1.00 0.00 H ATOM 340 HB3 LEU A 132 -5.075 12.798 12.066 1.00 0.00 H ATOM 341 HG LEU A 132 -3.112 14.060 12.847 1.00 0.00 H ATOM 342 HD21 LEU A 132 -5.610 14.449 14.580 1.00 0.00 H ATOM 343 HD22 LEU A 132 -4.609 12.977 14.505 1.00 0.00 H ATOM 344 HD23 LEU A 132 -3.930 14.482 15.172 1.00 0.00 H ATOM 345 HD11 LEU A 132 -3.547 16.240 11.862 1.00 0.00 H ATOM 346 HD12 LEU A 132 -4.925 16.490 12.961 1.00 0.00 H ATOM 347 HD13 LEU A 132 -3.272 16.385 13.615 1.00 0.00 H ATOM 348 H LEU A 132 -6.396 13.024 9.938 1.00 0.00 H ATOM 349 N MET A 133 -2.280 14.521 10.104 1.00 17.38 N ATOM 350 CA MET A 133 -0.892 14.078 9.825 1.00 19.39 C ATOM 351 C MET A 133 0.005 14.677 10.885 1.00 20.70 C ATOM 352 O MET A 133 -0.235 15.793 11.299 1.00 20.81 O ATOM 353 CB MET A 133 -0.386 14.599 8.460 1.00 23.54 C ATOM 354 CG MET A 133 -1.158 14.103 7.223 1.00 28.13 C ATOM 355 SD MET A 133 -1.062 12.320 6.950 1.00 35.32 S ATOM 356 CE MET A 133 0.649 12.113 6.412 1.00 33.88 C ATOM 357 HA MET A 133 -0.876 12.988 9.818 1.00 0.00 H ATOM 358 HB2 MET A 133 -0.443 15.687 8.476 1.00 0.00 H ATOM 359 HB3 MET A 133 0.654 14.293 8.350 1.00 0.00 H ATOM 360 HG2 MET A 133 -0.753 14.605 6.344 1.00 0.00 H ATOM 361 HG3 MET A 133 -2.207 14.374 7.344 1.00 0.00 H ATOM 362 HE1 MET A 133 0.816 12.694 5.505 1.00 0.00 H ATOM 363 HE2 MET A 133 1.320 12.462 7.197 1.00 0.00 H ATOM 364 HE3 MET A 133 0.840 11.059 6.211 1.00 0.00 H ATOM 365 H MET A 133 -2.485 15.537 10.190 1.00 0.00 H ATOM 366 N PHE A 134 1.029 13.951 11.334 1.00 19.10 N ATOM 367 CA PHE A 134 1.955 14.489 12.326 1.00 17.24 C ATOM 368 C PHE A 134 3.299 14.658 11.678 1.00 19.61 C ATOM 369 O PHE A 134 3.742 13.816 10.897 1.00 21.49 O ATOM 370 CB PHE A 134 2.186 13.544 13.515 1.00 16.51 C ATOM 371 CG PHE A 134 1.018 13.375 14.388 1.00 17.67 C ATOM 372 CD1 PHE A 134 0.482 12.084 14.597 1.00 21.18 C ATOM 373 CD2 PHE A 134 0.436 14.463 15.012 1.00 17.66 C ATOM 374 CE1 PHE A 134 -0.577 11.895 15.435 1.00 22.06 C ATOM 375 CE2 PHE A 134 -0.676 14.276 15.859 1.00 17.97 C ATOM 376 CZ PHE A 134 -1.168 12.987 16.070 1.00 19.02 C ATOM 377 HA PHE A 134 1.516 15.419 12.686 1.00 0.00 H ATOM 378 HB2 PHE A 134 2.465 12.565 13.124 1.00 0.00 H ATOM 379 HB3 PHE A 134 3.005 13.942 14.114 1.00 0.00 H ATOM 380 HD2 PHE A 134 0.836 15.464 14.850 1.00 0.00 H ATOM 381 HE2 PHE A 134 -1.147 15.131 16.345 1.00 0.00 H ATOM 382 HZ PHE A 134 -2.018 12.833 16.734 1.00 0.00 H ATOM 383 HE1 PHE A 134 -0.962 10.890 15.609 1.00 0.00 H ATOM 384 HD1 PHE A 134 0.920 11.229 14.082 1.00 0.00 H ATOM 385 H PHE A 134 1.170 12.986 10.972 1.00 0.00 H ATOM 386 N LEU A 135 3.965 15.742 12.021 1.00 22.75 N ATOM 387 CA LEU A 135 5.335 15.920 11.562 1.00 21.33 C ATOM 388 C LEU A 135 6.273 15.246 12.561 1.00 19.37 C ATOM 389 O LEU A 135 6.419 15.672 13.700 1.00 22.78 O ATOM 390 CB LEU A 135 5.634 17.407 11.350 1.00 20.95 C ATOM 391 CG LEU A 135 7.028 17.801 10.883 1.00 21.95 C ATOM 392 CD1 LEU A 135 7.336 17.137 9.529 1.00 25.34 C ATOM 393 CD2 LEU A 135 7.048 19.289 10.756 1.00 24.38 C ATOM 394 HA LEU A 135 5.488 15.445 10.593 1.00 0.00 H ATOM 395 HB2 LEU A 135 4.927 17.776 10.607 1.00 0.00 H ATOM 396 HB3 LEU A 135 5.457 17.911 12.300 1.00 0.00 H ATOM 397 HG LEU A 135 7.786 17.471 11.593 1.00 0.00 H ATOM 398 HD21 LEU A 135 6.298 19.600 10.029 1.00 0.00 H ATOM 399 HD22 LEU A 135 6.826 19.738 11.724 1.00 0.00 H ATOM 400 HD23 LEU A 135 8.034 19.611 10.422 1.00 0.00 H ATOM 401 HD11 LEU A 135 7.286 16.054 9.637 1.00 0.00 H ATOM 402 HD12 LEU A 135 6.604 17.464 8.791 1.00 0.00 H ATOM 403 HD13 LEU A 135 8.336 17.425 9.203 1.00 0.00 H ATOM 404 H LEU A 135 3.515 16.466 12.616 1.00 0.00 H ATOM 405 N MET A 136 6.958 14.206 12.102 1.00 17.91 N ATOM 406 CA MET A 136 7.676 13.306 12.983 1.00 18.56 C ATOM 407 C MET A 136 9.181 13.482 12.822 1.00 26.55 C ATOM 408 O MET A 136 9.699 13.355 11.718 1.00 25.55 O ATOM 409 CB MET A 136 7.331 11.844 12.604 1.00 17.31 C ATOM 410 CG MET A 136 8.075 10.795 13.398 1.00 25.34 C ATOM 411 SD MET A 136 7.539 10.829 15.137 1.00 27.29 S ATOM 412 CE MET A 136 5.921 10.038 14.936 1.00 23.02 C ATOM 413 HA MET A 136 7.387 13.528 14.010 1.00 0.00 H ATOM 414 HB2 MET A 136 6.263 11.695 12.761 1.00 0.00 H ATOM 415 HB3 MET A 136 7.565 11.702 11.549 1.00 0.00 H ATOM 416 HG2 MET A 136 9.145 10.995 13.346 1.00 0.00 H ATOM 417 HG3 MET A 136 7.870 9.811 12.977 1.00 0.00 H ATOM 418 HE1 MET A 136 5.308 10.634 14.260 1.00 0.00 H ATOM 419 HE2 MET A 136 6.055 9.039 14.521 1.00 0.00 H ATOM 420 HE3 MET A 136 5.430 9.967 15.906 1.00 0.00 H ATOM 421 H MET A 136 6.980 14.031 11.077 1.00 0.00 H ATOM 422 N LYS A 137 9.887 13.721 13.916 1.00 23.55 N ATOM 423 CA LYS A 137 11.343 13.626 13.901 1.00 21.49 C ATOM 424 C LYS A 137 11.758 12.218 14.271 1.00 29.49 C ATOM 425 O LYS A 137 11.115 11.583 15.105 1.00 29.66 O ATOM 426 CB LYS A 137 11.983 14.598 14.905 1.00 27.55 C ATOM 427 CG LYS A 137 12.058 16.006 14.398 1.00 36.03 C ATOM 428 CD LYS A 137 12.876 16.894 15.324 1.00 42.41 C ATOM 429 CE LYS A 137 14.321 16.431 15.492 1.00 43.04 C ATOM 430 NZ LYS A 137 15.161 16.494 14.251 1.00 39.87 N ATOM 431 HA LYS A 137 11.683 13.883 12.898 1.00 0.00 H ATOM 432 HB2 LYS A 137 11.391 14.590 15.820 1.00 0.00 H ATOM 433 HB3 LYS A 137 12.994 14.254 15.124 1.00 0.00 H ATOM 434 HG2 LYS A 137 12.521 16.002 13.411 1.00 0.00 H ATOM 435 HG3 LYS A 137 11.048 16.409 14.323 1.00 0.00 H ATOM 436 HD2 LYS A 137 12.882 17.905 14.916 1.00 0.00 H ATOM 437 HD3 LYS A 137 12.400 16.902 16.304 1.00 0.00 H ATOM 438 HE2 LYS A 137 14.306 15.397 15.837 1.00 0.00 H ATOM 439 HE3 LYS A 137 14.790 17.059 16.249 1.00 0.00 H ATOM 440 HZ1 LYS A 137 14.739 15.889 13.517 1.00 0.00 H ATOM 441 HZ2 LYS A 137 15.202 17.476 13.911 1.00 0.00 H ATOM 442 HZ3 LYS A 137 16.122 16.160 14.467 1.00 0.00 H ATOM 443 H LYS A 137 9.398 13.980 14.797 1.00 0.00 H ATOM 444 N TRP A 138 12.850 11.752 13.671 1.00 28.50 N ATOM 445 CA TRP A 138 13.326 10.368 13.826 1.00 28.82 C ATOM 446 C TRP A 138 14.687 10.326 14.533 1.00 34.02 C ATOM 447 O TRP A 138 15.523 11.191 14.318 1.00 31.62 O ATOM 448 CB TRP A 138 13.509 9.726 12.462 1.00 27.01 C ATOM 449 CG TRP A 138 12.313 9.790 11.614 1.00 27.61 C ATOM 450 CD1 TRP A 138 12.093 10.644 10.563 1.00 28.58 C ATOM 451 CD2 TRP A 138 11.158 8.959 11.718 1.00 27.46 C ATOM 452 NE1 TRP A 138 10.852 10.401 10.022 1.00 28.64 N ATOM 453 CE2 TRP A 138 10.260 9.368 10.711 1.00 30.33 C ATOM 454 CE3 TRP A 138 10.796 7.894 12.570 1.00 20.83 C ATOM 455 CZ2 TRP A 138 9.017 8.761 10.530 1.00 25.65 C ATOM 456 CZ3 TRP A 138 9.562 7.294 12.388 1.00 24.47 C ATOM 457 CH2 TRP A 138 8.693 7.722 11.366 1.00 20.79 C ATOM 458 HA TRP A 138 12.581 9.834 14.417 1.00 0.00 H ATOM 459 HB2 TRP A 138 14.323 10.236 11.948 1.00 0.00 H ATOM 460 HB3 TRP A 138 13.773 8.678 12.607 1.00 0.00 H ATOM 461 HE1 TRP A 138 10.430 10.915 9.222 1.00 0.00 H ATOM 462 HD1 TRP A 138 12.795 11.400 10.210 1.00 0.00 H ATOM 463 HZ2 TRP A 138 8.330 9.099 9.754 1.00 0.00 H ATOM 464 HH2 TRP A 138 7.737 7.214 11.235 1.00 0.00 H ATOM 465 HZ3 TRP A 138 9.259 6.479 13.045 1.00 0.00 H ATOM 466 HE3 TRP A 138 11.472 7.552 13.353 1.00 0.00 H ATOM 467 H TRP A 138 13.394 12.397 13.063 1.00 0.00 H ATOM 468 N LYS A 139 14.907 9.319 15.366 1.00 28.82 N ATOM 469 CA LYS A 139 16.187 9.181 16.071 1.00 37.93 C ATOM 470 C LYS A 139 17.301 8.944 15.063 1.00 39.39 C ATOM 471 O LYS A 139 17.097 8.248 14.068 1.00 35.04 O ATOM 472 CB LYS A 139 16.156 8.018 17.080 1.00 36.46 C ATOM 473 CG LYS A 139 15.278 8.322 18.279 1.00 36.18 C ATOM 474 CD LYS A 139 15.244 7.199 19.286 1.00 39.11 C ATOM 475 CE LYS A 139 14.404 7.615 20.482 1.00 46.89 C ATOM 476 NZ LYS A 139 14.345 6.575 21.532 1.00 47.88 N ATOM 477 HA LYS A 139 16.367 10.104 16.622 1.00 0.00 H ATOM 478 HB2 LYS A 139 15.772 7.129 16.580 1.00 0.00 H ATOM 479 HB3 LYS A 139 17.171 7.827 17.428 1.00 0.00 H ATOM 480 HG2 LYS A 139 15.658 9.218 18.770 1.00 0.00 H ATOM 481 HG3 LYS A 139 14.262 8.505 17.928 1.00 0.00 H ATOM 482 HD2 LYS A 139 14.808 6.312 18.827 1.00 0.00 H ATOM 483 HD3 LYS A 139 16.259 6.975 19.615 1.00 0.00 H ATOM 484 HE2 LYS A 139 13.390 7.823 20.140 1.00 0.00 H ATOM 485 HE3 LYS A 139 14.834 8.520 20.912 1.00 0.00 H ATOM 486 HZ1 LYS A 139 13.928 5.708 21.137 1.00 0.00 H ATOM 487 HZ2 LYS A 139 15.307 6.374 21.873 1.00 0.00 H ATOM 488 HZ3 LYS A 139 13.759 6.914 22.322 1.00 0.00 H ATOM 489 H LYS A 139 14.159 8.614 15.523 1.00 0.00 H ATOM 490 N ASN A 140 18.458 9.555 15.317 1.00 38.71 N ATOM 491 CA ASN A 140 19.657 9.390 14.489 1.00 42.18 C ATOM 492 C ASN A 140 19.533 9.937 13.076 1.00 47.64 C ATOM 493 O ASN A 140 20.206 9.465 12.146 1.00 50.39 O ATOM 494 CB ASN A 140 20.101 7.927 14.459 1.00 41.62 C ATOM 495 CG ASN A 140 20.596 7.450 15.811 1.00 50.39 C ATOM 496 OD1 ASN A 140 21.182 8.226 16.572 1.00 49.50 O ATOM 497 ND2 ASN A 140 20.359 6.177 16.122 1.00 56.23 N ATOM 498 HA ASN A 140 20.422 9.998 14.972 1.00 0.00 H ATOM 499 HB2 ASN A 140 19.255 7.309 14.157 1.00 0.00 H ATOM 500 HB3 ASN A 140 20.906 7.819 13.732 1.00 0.00 H ATOM 501 HD22 ASN A 140 19.861 5.561 15.448 1.00 0.00 H ATOM 502 HD21 ASN A 140 20.672 5.799 17.039 1.00 0.00 H ATOM 503 H ASN A 140 18.513 10.181 16.145 1.00 0.00 H ATOM 504 N SER A 141 18.668 10.932 12.922 1.00 36.82 N ATOM 505 CA SER A 141 18.452 11.558 11.638 1.00 42.60 C ATOM 506 C SER A 141 18.048 13.012 11.866 1.00 41.38 C ATOM 507 O SER A 141 17.439 13.337 12.876 1.00 43.26 O ATOM 508 CB SER A 141 17.360 10.806 10.876 1.00 37.08 C ATOM 509 OG SER A 141 16.997 11.490 9.697 1.00 43.13 O ATOM 510 HA SER A 141 19.365 11.528 11.044 1.00 0.00 H ATOM 511 HB2 SER A 141 16.483 10.709 11.515 1.00 0.00 H ATOM 512 HB3 SER A 141 17.728 9.814 10.613 1.00 0.00 H ATOM 513 HG SER A 141 16.290 10.981 9.226 1.00 0.00 H ATOM 514 H SER A 141 18.132 11.270 13.747 1.00 0.00 H ATOM 515 N ASP A 142 18.413 13.883 10.933 1.00 37.44 N ATOM 516 CA ASP A 142 17.986 15.269 10.976 1.00 43.61 C ATOM 517 C ASP A 142 16.758 15.509 10.119 1.00 38.39 C ATOM 518 O ASP A 142 16.307 16.641 9.995 1.00 45.05 O ATOM 519 CB ASP A 142 19.116 16.202 10.537 1.00 57.82 C ATOM 520 CG ASP A 142 20.059 16.542 11.673 1.00 69.89 C ATOM 521 OD1 ASP A 142 19.646 16.411 12.846 1.00 69.56 O ATOM 522 OD2 ASP A 142 21.208 16.949 11.398 1.00 81.32 O ATOM 523 HA ASP A 142 17.724 15.489 12.011 1.00 0.00 H ATOM 524 HB2 ASP A 142 19.684 15.715 9.744 1.00 0.00 H ATOM 525 HB3 ASP A 142 18.680 17.125 10.156 1.00 0.00 H ATOM 526 H ASP A 142 19.020 13.564 10.151 1.00 0.00 H ATOM 527 N GLU A 143 16.200 14.448 9.551 1.00 36.61 N ATOM 528 CA GLU A 143 14.996 14.577 8.748 1.00 45.46 C ATOM 529 C GLU A 143 13.694 14.411 9.539 1.00 39.61 C ATOM 530 O GLU A 143 13.645 13.677 10.557 1.00 34.32 O ATOM 531 CB GLU A 143 15.064 13.618 7.565 1.00 59.06 C ATOM 532 CG GLU A 143 16.279 13.899 6.678 1.00 70.43 C ATOM 533 CD GLU A 143 16.035 13.587 5.212 1.00 81.43 C ATOM 534 OE1 GLU A 143 15.043 12.901 4.903 1.00 84.96 O ATOM 535 OE2 GLU A 143 16.834 14.033 4.360 1.00 84.53 O ATOM 536 HA GLU A 143 14.967 15.604 8.384 1.00 0.00 H ATOM 537 HB2 GLU A 143 15.129 12.597 7.941 1.00 0.00 H ATOM 538 HB3 GLU A 143 14.158 13.727 6.969 1.00 0.00 H ATOM 539 HG2 GLU A 143 16.538 14.954 6.769 1.00 0.00 H ATOM 540 HG3 GLU A 143 17.112 13.290 7.028 1.00 0.00 H ATOM 541 H GLU A 143 16.630 13.510 9.682 1.00 0.00 H ATOM 542 N ALA A 144 12.655 15.134 9.111 1.00 31.78 N ATOM 543 CA ALA A 144 11.301 14.940 9.672 1.00 26.34 C ATOM 544 C ALA A 144 10.317 14.793 8.497 1.00 30.54 C ATOM 545 O ALA A 144 10.532 15.406 7.460 1.00 33.48 O ATOM 546 CB ALA A 144 10.902 16.113 10.602 1.00 30.12 C ATOM 547 HA ALA A 144 11.279 14.040 10.287 1.00 0.00 H ATOM 548 HB1 ALA A 144 11.613 16.180 11.426 1.00 0.00 H ATOM 549 HB2 ALA A 144 10.912 17.044 10.035 1.00 0.00 H ATOM 550 HB3 ALA A 144 9.901 15.938 10.997 1.00 0.00 H ATOM 551 H ALA A 144 12.802 15.847 8.369 1.00 0.00 H ATOM 552 N ASP A 145 9.277 13.962 8.652 1.00 25.64 N ATOM 553 CA ASP A 145 8.321 13.654 7.581 1.00 28.87 C ATOM 554 C ASP A 145 6.930 13.696 8.166 1.00 23.00 C ATOM 555 O ASP A 145 6.765 13.347 9.320 1.00 24.77 O ATOM 556 CB ASP A 145 8.481 12.183 7.086 1.00 26.48 C ATOM 557 CG ASP A 145 9.882 11.869 6.583 1.00 39.16 C ATOM 558 OD1 ASP A 145 10.381 12.620 5.720 1.00 45.86 O ATOM 559 OD2 ASP A 145 10.479 10.883 7.064 1.00 38.29 O ATOM 560 HA ASP A 145 8.490 14.366 6.773 1.00 0.00 H ATOM 561 HB2 ASP A 145 8.251 11.512 7.913 1.00 0.00 H ATOM 562 HB3 ASP A 145 7.775 12.012 6.274 1.00 0.00 H ATOM 563 H ASP A 145 9.140 13.512 9.579 1.00 0.00 H ATOM 564 N LEU A 146 5.919 14.004 7.353 1.00 30.27 N ATOM 565 CA LEU A 146 4.526 13.821 7.773 1.00 28.18 C ATOM 566 C LEU A 146 4.150 12.347 7.746 1.00 26.57 C ATOM 567 O LEU A 146 4.500 11.614 6.809 1.00 24.66 O ATOM 568 CB LEU A 146 3.571 14.608 6.886 1.00 25.25 C ATOM 569 CG LEU A 146 3.834 16.100 6.958 1.00 25.28 C ATOM 570 CD1 LEU A 146 3.193 16.786 5.794 1.00 30.29 C ATOM 571 CD2 LEU A 146 3.292 16.605 8.317 1.00 24.58 C ATOM 572 HA LEU A 146 4.439 14.197 8.792 1.00 0.00 H ATOM 573 HB2 LEU A 146 3.694 14.277 5.855 1.00 0.00 H ATOM 574 HB3 LEU A 146 2.548 14.414 7.209 1.00 0.00 H ATOM 575 HG LEU A 146 4.899 16.322 6.900 1.00 0.00 H ATOM 576 HD21 LEU A 146 2.223 16.404 8.378 1.00 0.00 H ATOM 577 HD22 LEU A 146 3.807 16.088 9.127 1.00 0.00 H ATOM 578 HD23 LEU A 146 3.466 17.678 8.400 1.00 0.00 H ATOM 579 HD11 LEU A 146 3.609 16.391 4.867 1.00 0.00 H ATOM 580 HD12 LEU A 146 2.118 16.608 5.816 1.00 0.00 H ATOM 581 HD13 LEU A 146 3.387 17.857 5.853 1.00 0.00 H ATOM 582 H LEU A 146 6.122 14.380 6.405 1.00 0.00 H ATOM 583 N VAL A 147 3.479 11.899 8.798 1.00 22.77 N ATOM 584 CA VAL A 147 3.008 10.531 8.897 1.00 22.28 C ATOM 585 C VAL A 147 1.522 10.637 9.299 1.00 20.80 C ATOM 586 O VAL A 147 1.137 11.583 10.015 1.00 21.38 O ATOM 587 CB VAL A 147 3.838 9.693 9.957 1.00 25.04 C ATOM 588 CG1 VAL A 147 5.360 9.645 9.552 1.00 23.92 C ATOM 589 CG2 VAL A 147 3.691 10.232 11.422 1.00 19.06 C ATOM 590 HA VAL A 147 3.134 10.001 7.953 1.00 0.00 H ATOM 591 HB VAL A 147 3.421 8.686 9.946 1.00 0.00 H ATOM 592 HG11 VAL A 147 5.460 9.177 8.573 1.00 0.00 H ATOM 593 HG12 VAL A 147 5.756 10.660 9.513 1.00 0.00 H ATOM 594 HG13 VAL A 147 5.913 9.066 10.291 1.00 0.00 H ATOM 595 HG21 VAL A 147 4.045 11.262 11.466 1.00 0.00 H ATOM 596 HG22 VAL A 147 2.643 10.193 11.719 1.00 0.00 H ATOM 597 HG23 VAL A 147 4.284 9.614 12.096 1.00 0.00 H ATOM 598 H VAL A 147 3.283 12.554 9.582 1.00 0.00 H ATOM 599 N PRO A 148 0.701 9.663 8.888 1.00 23.00 N ATOM 600 CA PRO A 148 -0.721 9.629 9.268 1.00 21.89 C ATOM 601 C PRO A 148 -0.827 9.428 10.761 1.00 21.37 C ATOM 602 O PRO A 148 -0.109 8.610 11.330 1.00 19.88 O ATOM 603 CB PRO A 148 -1.255 8.390 8.547 1.00 26.81 C ATOM 604 CG PRO A 148 -0.303 8.172 7.410 1.00 29.68 C ATOM 605 CD PRO A 148 1.050 8.575 7.972 1.00 24.40 C ATOM 606 HA PRO A 148 -1.262 10.540 9.011 1.00 0.00 H ATOM 607 HD3 PRO A 148 1.519 7.747 8.504 1.00 0.00 H ATOM 608 HD2 PRO A 148 1.717 8.922 7.183 1.00 0.00 H ATOM 609 HG3 PRO A 148 -0.569 8.797 6.558 1.00 0.00 H ATOM 610 HG2 PRO A 148 -0.299 7.126 7.105 1.00 0.00 H ATOM 611 HB2 PRO A 148 -1.260 7.529 9.215 1.00 0.00 H ATOM 612 HB3 PRO A 148 -2.264 8.566 8.175 1.00 0.00 H ATOM 613 N ALA A 149 -1.682 10.199 11.413 1.00 18.67 N ATOM 614 CA ALA A 149 -1.995 9.969 12.806 1.00 21.58 C ATOM 615 C ALA A 149 -2.460 8.526 13.049 1.00 25.01 C ATOM 616 O ALA A 149 -2.097 7.921 14.048 1.00 22.63 O ATOM 617 CB ALA A 149 -3.061 10.975 13.274 1.00 18.54 C ATOM 618 HA ALA A 149 -1.087 10.117 13.390 1.00 0.00 H ATOM 619 HB1 ALA A 149 -2.680 11.989 13.152 1.00 0.00 H ATOM 620 HB2 ALA A 149 -3.964 10.850 12.676 1.00 0.00 H ATOM 621 HB3 ALA A 149 -3.292 10.796 14.324 1.00 0.00 H ATOM 622 H ALA A 149 -2.139 10.988 10.913 1.00 0.00 H ATOM 623 N LYS A 150 -3.218 7.956 12.111 1.00 24.97 N ATOM 624 CA LYS A 150 -3.720 6.587 12.236 1.00 29.03 C ATOM 625 C LYS A 150 -2.566 5.627 12.465 1.00 31.07 C ATOM 626 O LYS A 150 -2.662 4.685 13.240 1.00 33.20 O ATOM 627 CB LYS A 150 -4.467 6.190 10.959 1.00 30.06 C ATOM 628 CG LYS A 150 -5.892 6.689 10.916 1.00 49.37 C ATOM 629 CD LYS A 150 -6.683 5.952 9.823 1.00 65.66 C ATOM 630 CE LYS A 150 -7.445 6.901 8.897 1.00 75.42 C ATOM 631 NZ LYS A 150 -8.583 7.606 9.560 1.00 78.73 N ATOM 632 HA LYS A 150 -4.401 6.538 13.086 1.00 0.00 H ATOM 633 HB2 LYS A 150 -3.931 6.601 10.103 1.00 0.00 H ATOM 634 HB3 LYS A 150 -4.480 5.102 10.890 1.00 0.00 H ATOM 635 HG2 LYS A 150 -6.364 6.513 11.883 1.00 0.00 H ATOM 636 HG3 LYS A 150 -5.893 7.758 10.702 1.00 0.00 H ATOM 637 HD2 LYS A 150 -5.986 5.366 9.224 1.00 0.00 H ATOM 638 HD3 LYS A 150 -7.399 5.284 10.302 1.00 0.00 H ATOM 639 HE2 LYS A 150 -7.839 6.323 8.061 1.00 0.00 H ATOM 640 HE3 LYS A 150 -6.747 7.650 8.523 1.00 0.00 H ATOM 641 HZ1 LYS A 150 -9.265 6.905 9.913 1.00 0.00 H ATOM 642 HZ2 LYS A 150 -8.223 8.172 10.355 1.00 0.00 H ATOM 643 HZ3 LYS A 150 -9.051 8.230 8.872 1.00 0.00 H ATOM 644 H LYS A 150 -3.461 8.504 11.261 1.00 0.00 H ATOM 645 N GLU A 151 -1.446 5.915 11.813 1.00 26.86 N ATOM 646 CA GLU A 151 -0.276 5.048 11.878 1.00 20.06 C ATOM 647 C GLU A 151 0.526 5.345 13.141 1.00 20.65 C ATOM 648 O GLU A 151 0.831 4.434 13.914 1.00 21.08 O ATOM 649 CB GLU A 151 0.577 5.199 10.610 1.00 24.58 C ATOM 650 CG GLU A 151 1.750 4.259 10.537 1.00 34.18 C ATOM 651 CD GLU A 151 2.534 4.395 9.231 1.00 42.08 C ATOM 652 OE1 GLU A 151 2.345 5.401 8.518 1.00 34.04 O ATOM 653 OE2 GLU A 151 3.329 3.485 8.917 1.00 37.60 O ATOM 654 HA GLU A 151 -0.602 4.009 11.927 1.00 0.00 H ATOM 655 HB2 GLU A 151 -0.061 5.017 9.745 1.00 0.00 H ATOM 656 HB3 GLU A 151 0.955 6.221 10.572 1.00 0.00 H ATOM 657 HG2 GLU A 151 2.420 4.471 11.370 1.00 0.00 H ATOM 658 HG3 GLU A 151 1.383 3.236 10.619 1.00 0.00 H ATOM 659 H GLU A 151 -1.402 6.782 11.241 1.00 0.00 H ATOM 660 N ALA A 152 0.859 6.611 13.367 1.00 20.37 N ATOM 661 CA ALA A 152 1.508 7.012 14.591 1.00 22.11 C ATOM 662 C ALA A 152 0.763 6.590 15.877 1.00 20.15 C ATOM 663 O ALA A 152 1.396 6.212 16.865 1.00 19.90 O ATOM 664 CB ALA A 152 1.734 8.521 14.584 1.00 21.93 C ATOM 665 HA ALA A 152 2.459 6.481 14.616 1.00 0.00 H ATOM 666 HB1 ALA A 152 2.364 8.789 13.736 1.00 0.00 H ATOM 667 HB2 ALA A 152 0.774 9.030 14.500 1.00 0.00 H ATOM 668 HB3 ALA A 152 2.224 8.818 15.511 1.00 0.00 H ATOM 669 H ALA A 152 0.647 7.329 12.645 1.00 0.00 H ATOM 670 N ASN A 153 -0.561 6.687 15.891 1.00 16.15 N ATOM 671 CA ASN A 153 -1.295 6.367 17.103 1.00 16.18 C ATOM 672 C ASN A 153 -0.977 4.979 17.607 1.00 19.68 C ATOM 673 O ASN A 153 -0.940 4.763 18.807 1.00 22.60 O ATOM 674 CB ASN A 153 -2.802 6.409 16.874 1.00 22.11 C ATOM 675 CG ASN A 153 -3.335 7.809 16.737 1.00 24.30 C ATOM 676 OD1 ASN A 153 -2.649 8.774 17.007 1.00 17.68 O ATOM 677 ND2 ASN A 153 -4.562 7.917 16.288 1.00 19.76 N ATOM 678 HA ASN A 153 -0.990 7.118 17.832 1.00 0.00 H ATOM 679 HB2 ASN A 153 -3.031 5.859 15.961 1.00 0.00 H ATOM 680 HB3 ASN A 153 -3.296 5.930 17.719 1.00 0.00 H ATOM 681 HD22 ASN A 153 -5.113 7.062 16.070 1.00 0.00 H ATOM 682 HD21 ASN A 153 -4.984 8.857 16.150 1.00 0.00 H ATOM 683 H ASN A 153 -1.071 6.991 15.037 1.00 0.00 H ATOM 684 N VAL A 154 -0.814 4.027 16.695 1.00 18.58 N ATOM 685 CA VAL A 154 -0.534 2.642 17.127 1.00 22.91 C ATOM 686 C VAL A 154 0.948 2.283 17.187 1.00 23.14 C ATOM 687 O VAL A 154 1.370 1.489 18.036 1.00 24.88 O ATOM 688 CB VAL A 154 -1.321 1.593 16.300 1.00 19.87 C ATOM 689 CG1 VAL A 154 -2.848 1.779 16.544 1.00 24.40 C ATOM 690 CG2 VAL A 154 -0.966 1.644 14.837 1.00 20.29 C ATOM 691 HA VAL A 154 -0.892 2.609 18.156 1.00 0.00 H ATOM 692 HB VAL A 154 -1.036 0.596 16.638 1.00 0.00 H ATOM 693 HG11 VAL A 154 -3.064 1.644 17.604 1.00 0.00 H ATOM 694 HG12 VAL A 154 -3.144 2.782 16.236 1.00 0.00 H ATOM 695 HG13 VAL A 154 -3.400 1.041 15.962 1.00 0.00 H ATOM 696 HG21 VAL A 154 -1.199 2.633 14.442 1.00 0.00 H ATOM 697 HG22 VAL A 154 0.099 1.444 14.716 1.00 0.00 H ATOM 698 HG23 VAL A 154 -1.542 0.892 14.298 1.00 0.00 H ATOM 699 H VAL A 154 -0.883 4.255 15.683 1.00 0.00 H ATOM 700 N LYS A 155 1.749 2.862 16.298 1.00 25.60 N ATOM 701 CA LYS A 155 3.168 2.505 16.254 1.00 21.92 C ATOM 702 C LYS A 155 3.988 3.194 17.347 1.00 25.20 C ATOM 703 O LYS A 155 5.014 2.683 17.778 1.00 24.27 O ATOM 704 CB LYS A 155 3.745 2.822 14.871 1.00 24.66 C ATOM 705 CG LYS A 155 3.255 1.843 13.821 1.00 23.59 C ATOM 706 CD LYS A 155 3.872 2.116 12.439 1.00 25.73 C ATOM 707 CE LYS A 155 3.412 1.031 11.428 1.00 36.88 C ATOM 708 NZ LYS A 155 4.035 1.251 10.095 1.00 36.20 N ATOM 709 HA LYS A 155 3.236 1.434 16.443 1.00 0.00 H ATOM 710 HB2 LYS A 155 3.442 3.829 14.584 1.00 0.00 H ATOM 711 HB3 LYS A 155 4.833 2.771 14.922 1.00 0.00 H ATOM 712 HG2 LYS A 155 3.521 0.833 14.131 1.00 0.00 H ATOM 713 HG3 LYS A 155 2.171 1.924 13.744 1.00 0.00 H ATOM 714 HD2 LYS A 155 3.551 3.097 12.087 1.00 0.00 H ATOM 715 HD3 LYS A 155 4.959 2.098 12.519 1.00 0.00 H ATOM 716 HE2 LYS A 155 2.328 1.073 11.327 1.00 0.00 H ATOM 717 HE3 LYS A 155 3.703 0.049 11.801 1.00 0.00 H ATOM 718 HZ1 LYS A 155 3.757 2.186 9.734 1.00 0.00 H ATOM 719 HZ2 LYS A 155 5.070 1.207 10.186 1.00 0.00 H ATOM 720 HZ3 LYS A 155 3.712 0.513 9.437 1.00 0.00 H ATOM 721 H LYS A 155 1.368 3.567 15.635 1.00 0.00 H ATOM 722 N CYS A 156 3.555 4.366 17.793 1.00 19.20 N ATOM 723 CA CYS A 156 4.216 5.020 18.927 1.00 20.68 C ATOM 724 C CYS A 156 3.177 5.801 19.764 1.00 22.82 C ATOM 725 O CYS A 156 3.155 7.024 19.754 1.00 18.68 O ATOM 726 CB CYS A 156 5.344 5.927 18.416 1.00 22.01 C ATOM 727 SG CYS A 156 4.821 7.107 17.040 1.00 24.55 S ATOM 728 HA CYS A 156 4.664 4.270 19.579 1.00 0.00 H ATOM 729 HB2 CYS A 156 6.147 5.295 18.038 1.00 0.00 H ATOM 730 HB3 CYS A 156 5.713 6.519 19.253 1.00 0.00 H ATOM 731 HG CYS A 156 3.814 7.931 17.501 1.00 0.00 H ATOM 732 H CYS A 156 2.741 4.824 17.335 1.00 0.00 H ATOM 733 N PRO A 157 2.314 5.088 20.497 1.00 21.17 N ATOM 734 CA PRO A 157 1.247 5.790 21.218 1.00 19.34 C ATOM 735 C PRO A 157 1.793 6.801 22.203 1.00 20.15 C ATOM 736 O PRO A 157 1.233 7.905 22.312 1.00 18.40 O ATOM 737 CB PRO A 157 0.479 4.660 21.951 1.00 23.79 C ATOM 738 CG PRO A 157 1.198 3.424 21.642 1.00 26.51 C ATOM 739 CD PRO A 157 2.057 3.638 20.427 1.00 22.20 C ATOM 740 HA PRO A 157 0.614 6.366 20.543 1.00 0.00 H ATOM 741 HD3 PRO A 157 2.983 3.066 20.488 1.00 0.00 H ATOM 742 HD2 PRO A 157 1.527 3.371 19.513 1.00 0.00 H ATOM 743 HG3 PRO A 157 0.482 2.626 21.446 1.00 0.00 H ATOM 744 HG2 PRO A 157 1.827 3.147 22.488 1.00 0.00 H ATOM 745 HB2 PRO A 157 0.475 4.839 23.026 1.00 0.00 H ATOM 746 HB3 PRO A 157 -0.548 4.603 21.590 1.00 0.00 H ATOM 747 N GLN A 158 2.885 6.483 22.883 1.00 18.21 N ATOM 748 CA GLN A 158 3.377 7.398 23.915 1.00 21.83 C ATOM 749 C GLN A 158 3.968 8.685 23.332 1.00 24.14 C ATOM 750 O GLN A 158 3.880 9.751 23.953 1.00 22.94 O ATOM 751 CB GLN A 158 4.354 6.701 24.876 1.00 23.22 C ATOM 752 CG GLN A 158 3.733 5.493 25.627 1.00 25.19 C ATOM 753 CD GLN A 158 2.378 5.814 26.299 1.00 29.97 C ATOM 754 OE1 GLN A 158 2.194 6.886 26.919 1.00 26.01 O ATOM 755 NE2 GLN A 158 1.421 4.886 26.162 1.00 22.29 N ATOM 756 HA GLN A 158 2.508 7.700 24.499 1.00 0.00 H ATOM 757 HB2 GLN A 158 5.209 6.347 24.301 1.00 0.00 H ATOM 758 HB3 GLN A 158 4.691 7.429 25.614 1.00 0.00 H ATOM 759 HG2 GLN A 158 3.581 4.684 24.913 1.00 0.00 H ATOM 760 HG3 GLN A 158 4.432 5.169 26.398 1.00 0.00 H ATOM 761 HE22 GLN A 158 1.618 4.009 25.638 1.00 0.00 H ATOM 762 HE21 GLN A 158 0.481 5.042 26.579 1.00 0.00 H ATOM 763 H GLN A 158 3.387 5.594 22.686 1.00 0.00 H ATOM 764 N VAL A 159 4.549 8.591 22.138 1.00 21.14 N ATOM 765 CA VAL A 159 5.043 9.769 21.409 1.00 18.05 C ATOM 766 C VAL A 159 3.893 10.698 21.003 1.00 18.20 C ATOM 767 O VAL A 159 3.998 11.939 21.104 1.00 19.07 O ATOM 768 CB VAL A 159 5.882 9.355 20.146 1.00 23.88 C ATOM 769 CG1 VAL A 159 6.330 10.587 19.345 1.00 23.72 C ATOM 770 CG2 VAL A 159 7.116 8.562 20.588 1.00 27.01 C ATOM 771 HA VAL A 159 5.699 10.313 22.089 1.00 0.00 H ATOM 772 HB VAL A 159 5.250 8.740 19.505 1.00 0.00 H ATOM 773 HG11 VAL A 159 5.452 11.141 19.013 1.00 0.00 H ATOM 774 HG12 VAL A 159 6.947 11.226 19.978 1.00 0.00 H ATOM 775 HG13 VAL A 159 6.908 10.265 18.479 1.00 0.00 H ATOM 776 HG21 VAL A 159 7.728 9.181 21.244 1.00 0.00 H ATOM 777 HG22 VAL A 159 6.799 7.667 21.123 1.00 0.00 H ATOM 778 HG23 VAL A 159 7.696 8.276 19.711 1.00 0.00 H ATOM 779 H VAL A 159 4.657 7.651 21.705 1.00 0.00 H ATOM 780 N VAL A 160 2.795 10.096 20.564 1.00 17.66 N ATOM 781 CA VAL A 160 1.591 10.866 20.246 1.00 15.46 C ATOM 782 C VAL A 160 1.049 11.569 21.524 1.00 16.80 C ATOM 783 O VAL A 160 0.740 12.767 21.532 1.00 17.72 O ATOM 784 CB VAL A 160 0.536 9.964 19.629 1.00 16.19 C ATOM 785 CG1 VAL A 160 -0.811 10.768 19.442 1.00 12.49 C ATOM 786 CG2 VAL A 160 1.010 9.463 18.251 1.00 17.97 C ATOM 787 HA VAL A 160 1.845 11.636 19.517 1.00 0.00 H ATOM 788 HB VAL A 160 0.373 9.114 20.292 1.00 0.00 H ATOM 789 HG11 VAL A 160 -1.160 11.121 20.413 1.00 0.00 H ATOM 790 HG12 VAL A 160 -0.636 11.620 18.786 1.00 0.00 H ATOM 791 HG13 VAL A 160 -1.564 10.116 18.999 1.00 0.00 H ATOM 792 HG21 VAL A 160 1.181 10.316 17.595 1.00 0.00 H ATOM 793 HG22 VAL A 160 1.937 8.902 18.369 1.00 0.00 H ATOM 794 HG23 VAL A 160 0.246 8.817 17.818 1.00 0.00 H ATOM 795 H VAL A 160 2.790 9.063 20.444 1.00 0.00 H ATOM 796 N ILE A 161 0.906 10.802 22.590 1.00 18.46 N ATOM 797 CA ILE A 161 0.387 11.350 23.834 1.00 18.49 C ATOM 798 C ILE A 161 1.261 12.503 24.344 1.00 19.23 C ATOM 799 O ILE A 161 0.730 13.493 24.794 1.00 19.72 O ATOM 800 CB ILE A 161 0.200 10.269 24.919 1.00 15.92 C ATOM 801 CG1 ILE A 161 -0.948 9.343 24.513 1.00 17.73 C ATOM 802 CG2 ILE A 161 -0.095 10.931 26.316 1.00 20.75 C ATOM 803 CD1 ILE A 161 -1.013 8.066 25.346 1.00 20.20 C ATOM 804 HA ILE A 161 -0.602 11.750 23.612 1.00 0.00 H ATOM 805 HB ILE A 161 1.118 9.689 25.010 1.00 0.00 H ATOM 806 HG12 ILE A 161 -1.888 9.883 24.632 1.00 0.00 H ATOM 807 HG13 ILE A 161 -0.818 9.068 23.466 1.00 0.00 H ATOM 808 HD11 ILE A 161 -0.083 7.510 25.229 1.00 0.00 H ATOM 809 HD12 ILE A 161 -1.153 8.325 26.395 1.00 0.00 H ATOM 810 HD13 ILE A 161 -1.849 7.454 25.007 1.00 0.00 H ATOM 811 HG21 ILE A 161 0.740 11.573 26.596 1.00 0.00 H ATOM 812 HG22 ILE A 161 -1.006 11.526 26.249 1.00 0.00 H ATOM 813 HG23 ILE A 161 -0.223 10.151 27.066 1.00 0.00 H ATOM 814 H ILE A 161 1.167 9.797 22.540 1.00 0.00 H ATOM 815 N SER A 162 2.584 12.352 24.259 1.00 19.91 N ATOM 816 CA SER A 162 3.523 13.408 24.644 1.00 22.06 C ATOM 817 C SER A 162 3.296 14.720 23.875 1.00 23.52 C ATOM 818 O SER A 162 3.337 15.808 24.458 1.00 25.35 O ATOM 819 CB SER A 162 4.955 12.927 24.406 1.00 26.21 C ATOM 820 OG SER A 162 5.904 13.866 24.875 1.00 26.82 O ATOM 821 HA SER A 162 3.353 13.618 25.700 1.00 0.00 H ATOM 822 HB2 SER A 162 5.105 12.776 23.337 1.00 0.00 H ATOM 823 HB3 SER A 162 5.103 11.982 24.929 1.00 0.00 H ATOM 824 HG SER A 162 5.779 14.725 24.400 1.00 0.00 H ATOM 825 H SER A 162 2.963 11.450 23.906 1.00 0.00 H ATOM 826 N PHE A 163 3.087 14.610 22.563 1.00 19.14 N ATOM 827 CA PHE A 163 2.760 15.778 21.701 1.00 21.34 C ATOM 828 C PHE A 163 1.509 16.499 22.207 1.00 18.69 C ATOM 829 O PHE A 163 1.487 17.727 22.323 1.00 18.38 O ATOM 830 CB PHE A 163 2.580 15.325 20.236 1.00 19.05 C ATOM 831 CG PHE A 163 1.949 16.364 19.338 1.00 21.21 C ATOM 832 CD1 PHE A 163 2.708 17.395 18.808 1.00 24.82 C ATOM 833 CD2 PHE A 163 0.597 16.307 19.056 1.00 23.89 C ATOM 834 CE1 PHE A 163 2.120 18.382 17.982 1.00 18.42 C ATOM 835 CE2 PHE A 163 -0.009 17.284 18.244 1.00 25.92 C ATOM 836 CZ PHE A 163 0.780 18.311 17.695 1.00 25.90 C ATOM 837 HA PHE A 163 3.590 16.483 21.746 1.00 0.00 H ATOM 838 HB2 PHE A 163 3.561 15.075 19.832 1.00 0.00 H ATOM 839 HB3 PHE A 163 1.948 14.437 20.228 1.00 0.00 H ATOM 840 HD2 PHE A 163 -0.006 15.497 19.467 1.00 0.00 H ATOM 841 HE2 PHE A 163 -1.080 17.245 18.043 1.00 0.00 H ATOM 842 HZ PHE A 163 0.325 19.053 17.039 1.00 0.00 H ATOM 843 HE1 PHE A 163 2.726 19.192 17.577 1.00 0.00 H ATOM 844 HD1 PHE A 163 3.774 17.446 19.031 1.00 0.00 H ATOM 845 H PHE A 163 3.155 13.670 22.124 1.00 0.00 H ATOM 846 N TYR A 164 0.476 15.744 22.540 1.00 17.34 N ATOM 847 CA TYR A 164 -0.784 16.369 22.962 1.00 17.95 C ATOM 848 C TYR A 164 -0.650 16.987 24.348 1.00 19.63 C ATOM 849 O TYR A 164 -1.107 18.135 24.597 1.00 18.74 O ATOM 850 CB TYR A 164 -1.892 15.345 22.977 1.00 17.24 C ATOM 851 CG TYR A 164 -2.445 14.964 21.573 1.00 23.23 C ATOM 852 CD1 TYR A 164 -2.609 13.629 21.213 1.00 16.97 C ATOM 853 CD2 TYR A 164 -2.851 15.939 20.672 1.00 20.13 C ATOM 854 CE1 TYR A 164 -3.142 13.263 19.960 1.00 14.79 C ATOM 855 CE2 TYR A 164 -3.398 15.603 19.438 1.00 18.44 C ATOM 856 CZ TYR A 164 -3.555 14.240 19.108 1.00 14.40 C ATOM 857 OH TYR A 164 -4.035 13.880 17.888 1.00 17.18 O ATOM 858 HA TYR A 164 -1.023 17.157 22.248 1.00 0.00 H ATOM 859 HB3 TYR A 164 -2.715 15.744 23.570 1.00 0.00 H ATOM 860 HB2 TYR A 164 -1.511 14.439 23.449 1.00 0.00 H ATOM 861 HD2 TYR A 164 -2.739 16.990 20.937 1.00 0.00 H ATOM 862 HE2 TYR A 164 -3.701 16.381 18.737 1.00 0.00 H ATOM 863 HE1 TYR A 164 -3.222 12.213 19.678 1.00 0.00 H ATOM 864 HD1 TYR A 164 -2.319 12.849 21.916 1.00 0.00 H ATOM 865 HH TYR A 164 -4.079 12.893 17.830 1.00 0.00 H ATOM 866 H TYR A 164 0.556 14.708 22.503 1.00 0.00 H ATOM 867 N GLU A 165 -0.017 16.244 25.248 1.00 19.50 N ATOM 868 CA GLU A 165 0.109 16.673 26.650 1.00 23.63 C ATOM 869 C GLU A 165 0.810 17.998 26.773 1.00 28.18 C ATOM 870 O GLU A 165 0.486 18.802 27.634 1.00 25.09 O ATOM 871 CB GLU A 165 0.907 15.660 27.483 1.00 29.55 C ATOM 872 CG GLU A 165 0.110 14.501 27.953 1.00 31.25 C ATOM 873 CD GLU A 165 0.934 13.585 28.852 1.00 34.83 C ATOM 874 OE1 GLU A 165 0.301 12.830 29.605 1.00 32.68 O ATOM 875 OE2 GLU A 165 2.190 13.608 28.788 1.00 32.74 O ATOM 876 HA GLU A 165 -0.912 16.753 27.022 1.00 0.00 H ATOM 877 HB2 GLU A 165 1.729 15.286 26.872 1.00 0.00 H ATOM 878 HB3 GLU A 165 1.310 16.175 28.355 1.00 0.00 H ATOM 879 HG2 GLU A 165 -0.751 14.866 28.513 1.00 0.00 H ATOM 880 HG3 GLU A 165 -0.234 13.933 27.089 1.00 0.00 H ATOM 881 H GLU A 165 0.400 15.337 24.955 1.00 0.00 H ATOM 882 N GLU A 166 1.782 18.224 25.908 1.00 20.47 N ATOM 883 CA GLU A 166 2.508 19.502 25.884 1.00 27.74 C ATOM 884 C GLU A 166 1.717 20.694 25.345 1.00 29.18 C ATOM 885 O GLU A 166 2.165 21.834 25.496 1.00 25.27 O ATOM 886 CB GLU A 166 3.775 19.361 25.029 1.00 34.76 C ATOM 887 CG GLU A 166 4.771 18.371 25.616 1.00 41.25 C ATOM 888 CD GLU A 166 5.841 17.912 24.611 1.00 53.74 C ATOM 889 OE1 GLU A 166 6.785 17.206 25.041 1.00 57.70 O ATOM 890 OE2 GLU A 166 5.730 18.238 23.399 1.00 53.63 O ATOM 891 HA GLU A 166 2.726 19.715 26.931 1.00 0.00 H ATOM 892 HB2 GLU A 166 3.489 19.020 24.034 1.00 0.00 H ATOM 893 HB3 GLU A 166 4.256 20.336 24.953 1.00 0.00 H ATOM 894 HG2 GLU A 166 5.271 18.844 26.461 1.00 0.00 H ATOM 895 HG3 GLU A 166 4.224 17.494 25.963 1.00 0.00 H ATOM 896 H GLU A 166 2.040 17.481 25.228 1.00 0.00 H ATOM 897 N ARG A 167 0.583 20.437 24.686 1.00 23.85 N ATOM 898 CA ARG A 167 -0.156 21.487 23.980 1.00 20.27 C ATOM 899 C ARG A 167 -1.552 21.743 24.533 1.00 19.81 C ATOM 900 O ARG A 167 -2.377 22.308 23.843 1.00 20.84 O ATOM 901 CB ARG A 167 -0.247 21.191 22.481 1.00 19.54 C ATOM 902 CG ARG A 167 1.127 21.364 21.828 1.00 29.19 C ATOM 903 CD ARG A 167 1.274 20.676 20.516 1.00 27.25 C ATOM 904 NE ARG A 167 2.615 20.935 19.986 1.00 29.04 N ATOM 905 CZ ARG A 167 3.713 20.301 20.399 1.00 35.25 C ATOM 906 NH1 ARG A 167 3.626 19.353 21.318 1.00 28.84 N ATOM 907 NH2 ARG A 167 4.904 20.590 19.881 1.00 32.62 N ATOM 908 HA ARG A 167 0.422 22.396 24.145 1.00 0.00 H ATOM 909 HB2 ARG A 167 -0.590 20.167 22.335 1.00 0.00 H ATOM 910 HB3 ARG A 167 -0.955 21.879 22.019 1.00 0.00 H ATOM 911 HG2 ARG A 167 1.301 22.429 21.676 1.00 0.00 H ATOM 912 HG3 ARG A 167 1.881 20.967 22.508 1.00 0.00 H ATOM 913 HD2 ARG A 167 0.526 21.055 19.819 1.00 0.00 H ATOM 914 HD3 ARG A 167 1.135 19.603 20.649 1.00 0.00 H ATOM 915 HE ARG A 167 2.717 21.656 19.244 1.00 0.00 H ATOM 916 HH12 ARG A 167 4.483 18.860 21.639 1.00 0.00 H ATOM 917 HH11 ARG A 167 2.700 19.101 21.719 1.00 0.00 H ATOM 918 HH22 ARG A 167 5.751 20.087 20.213 1.00 0.00 H ATOM 919 HH21 ARG A 167 4.987 21.319 19.144 1.00 0.00 H ATOM 920 H ARG A 167 0.215 19.464 24.674 1.00 0.00 H ATOM 921 N LEU A 168 -1.776 21.345 25.783 1.00 20.37 N ATOM 922 CA LEU A 168 -3.070 21.568 26.417 1.00 26.40 C ATOM 923 C LEU A 168 -3.264 23.043 26.722 1.00 27.00 C ATOM 924 O LEU A 168 -2.353 23.726 27.200 1.00 25.70 O ATOM 925 CB LEU A 168 -3.185 20.767 27.709 1.00 28.84 C ATOM 926 CG LEU A 168 -3.009 19.254 27.635 1.00 26.87 C ATOM 927 CD1 LEU A 168 -3.398 18.686 28.999 1.00 28.88 C ATOM 928 CD2 LEU A 168 -3.850 18.645 26.535 1.00 26.87 C ATOM 929 HA LEU A 168 -3.843 21.237 25.724 1.00 0.00 H ATOM 930 HB2 LEU A 168 -2.428 21.148 28.395 1.00 0.00 H ATOM 931 HB3 LEU A 168 -4.176 20.958 28.121 1.00 0.00 H ATOM 932 HG LEU A 168 -1.974 19.011 27.396 1.00 0.00 H ATOM 933 HD21 LEU A 168 -4.902 18.859 26.723 1.00 0.00 H ATOM 934 HD22 LEU A 168 -3.556 19.072 25.576 1.00 0.00 H ATOM 935 HD23 LEU A 168 -3.696 17.566 26.516 1.00 0.00 H ATOM 936 HD11 LEU A 168 -2.750 19.111 29.766 1.00 0.00 H ATOM 937 HD12 LEU A 168 -4.435 18.942 29.215 1.00 0.00 H ATOM 938 HD13 LEU A 168 -3.285 17.602 28.985 1.00 0.00 H ATOM 939 H LEU A 168 -1.019 20.869 26.314 1.00 0.00 H ATOM 940 N THR A 169 -4.466 23.521 26.436 1.00 21.18 N ATOM 941 CA THR A 169 -4.882 24.822 26.851 1.00 21.81 C ATOM 942 C THR A 169 -6.310 24.687 27.415 1.00 23.81 C ATOM 943 O THR A 169 -7.156 23.987 26.849 1.00 25.09 O ATOM 944 CB THR A 169 -4.809 25.831 25.704 1.00 28.28 C ATOM 945 OG1 THR A 169 -5.021 27.147 26.231 1.00 41.68 O ATOM 946 CG2 THR A 169 -5.858 25.546 24.674 1.00 33.50 C ATOM 947 HA THR A 169 -4.213 25.208 27.620 1.00 0.00 H ATOM 948 HB THR A 169 -3.829 25.757 25.234 1.00 0.00 H ATOM 949 HG1 THR A 169 -4.975 27.807 25.495 1.00 0.00 H ATOM 950 HG23 THR A 169 -5.704 24.546 24.268 1.00 0.00 H ATOM 951 HG21 THR A 169 -6.844 25.604 25.135 1.00 0.00 H ATOM 952 HG22 THR A 169 -5.787 26.281 23.872 1.00 0.00 H ATOM 953 H THR A 169 -5.127 22.930 25.892 1.00 0.00 H ATOM 954 N TRP A 170 -6.539 25.345 28.536 1.00 25.87 N ATOM 955 CA TRP A 170 -7.717 25.092 29.363 1.00 27.12 C ATOM 956 C TRP A 170 -8.718 26.247 29.288 1.00 30.65 C ATOM 957 O TRP A 170 -8.341 27.404 29.124 1.00 30.04 O ATOM 958 CB TRP A 170 -7.300 24.884 30.824 1.00 25.47 C ATOM 959 CG TRP A 170 -6.371 23.707 31.056 1.00 28.11 C ATOM 960 CD1 TRP A 170 -4.990 23.702 30.999 1.00 31.00 C ATOM 961 CD2 TRP A 170 -6.760 22.379 31.408 1.00 26.70 C ATOM 962 NE1 TRP A 170 -4.500 22.434 31.305 1.00 22.81 N ATOM 963 CE2 TRP A 170 -5.566 21.614 31.577 1.00 31.92 C ATOM 964 CE3 TRP A 170 -7.996 21.761 31.632 1.00 28.22 C ATOM 965 CZ2 TRP A 170 -5.587 20.264 31.907 1.00 23.80 C ATOM 966 CZ3 TRP A 170 -8.007 20.430 31.984 1.00 26.28 C ATOM 967 CH2 TRP A 170 -6.809 19.690 32.112 1.00 26.31 C ATOM 968 HA TRP A 170 -8.198 24.192 28.979 1.00 0.00 H ATOM 969 HB2 TRP A 170 -6.795 25.788 31.165 1.00 0.00 H ATOM 970 HB3 TRP A 170 -8.202 24.727 31.416 1.00 0.00 H ATOM 971 HE1 TRP A 170 -3.498 22.157 31.324 1.00 0.00 H ATOM 972 HD1 TRP A 170 -4.373 24.566 30.750 1.00 0.00 H ATOM 973 HZ2 TRP A 170 -4.666 19.688 31.998 1.00 0.00 H ATOM 974 HH2 TRP A 170 -6.862 18.635 32.381 1.00 0.00 H ATOM 975 HZ3 TRP A 170 -8.961 19.936 32.168 1.00 0.00 H ATOM 976 HE3 TRP A 170 -8.926 22.320 31.530 1.00 0.00 H ATOM 977 H TRP A 170 -5.857 26.069 28.841 1.00 0.00 H ATOM 978 N HIS A 171 -9.996 25.908 29.409 1.00 27.27 N ATOM 979 CA HIS A 171 -11.057 26.891 29.552 1.00 26.73 C ATOM 980 C HIS A 171 -12.025 26.324 30.585 1.00 34.74 C ATOM 981 O HIS A 171 -11.906 25.172 31.000 1.00 34.47 O ATOM 982 CB HIS A 171 -11.758 27.135 28.219 1.00 31.67 C ATOM 983 CG HIS A 171 -12.489 25.947 27.674 1.00 31.51 C ATOM 984 ND1 HIS A 171 -11.936 25.099 26.737 1.00 33.77 N ATOM 985 CD2 HIS A 171 -13.762 25.507 27.864 1.00 34.52 C ATOM 986 CE1 HIS A 171 -12.818 24.170 26.405 1.00 33.03 C ATOM 987 NE2 HIS A 171 -13.931 24.387 27.084 1.00 28.65 N ATOM 988 HA HIS A 171 -10.662 27.855 29.872 1.00 0.00 H ATOM 989 HB2 HIS A 171 -12.476 27.944 28.355 1.00 0.00 H ATOM 990 HB3 HIS A 171 -11.007 27.437 27.489 1.00 0.00 H ATOM 991 HD2 HIS A 171 -14.511 25.959 28.515 1.00 0.00 H ATOM 992 HE1 HIS A 171 -12.654 23.362 25.692 1.00 0.00 H ATOM 993 H HIS A 171 -10.248 24.899 29.401 1.00 0.00 H ATOM 994 N SER A 172 -12.985 27.116 31.030 1.00 32.37 N ATOM 995 CA SER A 172 -13.942 26.555 31.959 1.00 27.41 C ATOM 996 C SER A 172 -15.318 27.186 31.783 1.00 34.09 C ATOM 997 O SER A 172 -15.455 28.271 31.213 1.00 35.42 O ATOM 998 CB SER A 172 -13.444 26.680 33.395 1.00 42.27 C ATOM 999 OG SER A 172 -13.249 28.037 33.716 1.00 58.77 O ATOM 1000 HA SER A 172 -14.044 25.493 31.738 1.00 0.00 H ATOM 1001 HB2 SER A 172 -12.501 26.144 33.499 1.00 0.00 H ATOM 1002 HB3 SER A 172 -14.181 26.250 34.073 1.00 0.00 H ATOM 1003 HG SER A 172 -12.926 28.111 34.649 1.00 0.00 H ATOM 1004 H SER A 172 -13.050 28.108 30.723 1.00 0.00 H ATOM 1005 N TYR A 173 -16.331 26.469 32.249 1.00 29.85 N ATOM 1006 CA TYR A 173 -17.685 27.018 32.341 1.00 34.25 C ATOM 1007 C TYR A 173 -18.485 26.193 33.350 1.00 39.26 C ATOM 1008 O TYR A 173 -18.170 25.027 33.600 1.00 36.25 O ATOM 1009 CB TYR A 173 -18.384 27.110 30.964 1.00 26.48 C ATOM 1010 CG TYR A 173 -18.388 25.827 30.138 1.00 37.80 C ATOM 1011 CD1 TYR A 173 -17.522 25.684 29.059 1.00 42.65 C ATOM 1012 CD2 TYR A 173 -19.244 24.750 30.448 1.00 42.95 C ATOM 1013 CE1 TYR A 173 -17.496 24.517 28.289 1.00 44.70 C ATOM 1014 CE2 TYR A 173 -19.235 23.557 29.674 1.00 34.79 C ATOM 1015 CZ TYR A 173 -18.355 23.462 28.591 1.00 40.83 C ATOM 1016 OH TYR A 173 -18.295 22.322 27.801 1.00 39.74 O ATOM 1017 HA TYR A 173 -17.625 28.047 32.694 1.00 0.00 H ATOM 1018 HB3 TYR A 173 -17.879 27.882 30.383 1.00 0.00 H ATOM 1019 HB2 TYR A 173 -19.420 27.403 31.133 1.00 0.00 H ATOM 1020 HD2 TYR A 173 -19.924 24.833 31.296 1.00 0.00 H ATOM 1021 HE2 TYR A 173 -19.902 22.731 29.920 1.00 0.00 H ATOM 1022 HE1 TYR A 173 -16.803 24.432 27.452 1.00 0.00 H ATOM 1023 HD1 TYR A 173 -16.847 26.502 28.807 1.00 0.00 H ATOM 1024 HH TYR A 173 -17.616 22.449 27.092 1.00 0.00 H ATOM 1025 H TYR A 173 -16.159 25.491 32.557 1.00 0.00 H ATOM 1026 N PRO A 174 -19.525 26.801 33.937 1.00 51.63 N ATOM 1027 CA PRO A 174 -20.286 26.143 35.011 1.00 57.35 C ATOM 1028 C PRO A 174 -20.923 24.786 34.640 1.00 55.07 C ATOM 1029 O PRO A 174 -21.221 24.513 33.474 1.00 52.08 O ATOM 1030 CB PRO A 174 -21.355 27.187 35.386 1.00 65.83 C ATOM 1031 CG PRO A 174 -21.295 28.244 34.311 1.00 60.91 C ATOM 1032 CD PRO A 174 -19.927 28.203 33.729 1.00 47.84 C ATOM 1033 HA PRO A 174 -19.622 25.866 35.830 1.00 0.00 H ATOM 1034 HD3 PRO A 174 -19.944 28.454 32.668 1.00 0.00 H ATOM 1035 HD2 PRO A 174 -19.257 28.885 34.252 1.00 0.00 H ATOM 1036 HG3 PRO A 174 -21.489 29.226 34.742 1.00 0.00 H ATOM 1037 HG2 PRO A 174 -22.036 28.035 33.539 1.00 0.00 H ATOM 1038 HB2 PRO A 174 -22.343 26.727 35.411 1.00 0.00 H ATOM 1039 HB3 PRO A 174 -21.134 27.623 36.360 1.00 0.00 H TER 1040 PRO A 174 ATOM 1041 N PRO D 110 -13.093 1.050 46.526 1.00 53.79 N ATOM 1042 CA PRO D 110 -12.544 0.948 45.173 1.00 51.03 C ATOM 1043 C PRO D 110 -12.948 2.153 44.306 1.00 48.21 C ATOM 1044 O PRO D 110 -14.141 2.418 44.125 1.00 50.05 O ATOM 1045 CB PRO D 110 -13.010 -0.341 44.515 1.00 50.80 C ATOM 1046 HA PRO D 110 -11.457 0.942 45.256 1.00 0.00 H ATOM 1047 HN3 PRO D 110 -14.131 1.086 46.476 1.00 0.00 H ATOM 1048 HN2 PRO D 110 -12.737 1.916 46.979 1.00 0.00 H ATOM 1049 HN1 PRO D 110 -12.800 0.221 47.081 1.00 0.00 H ATOM 1050 HB2 PRO D 110 -12.670 -1.192 45.105 1.00 0.00 H ATOM 1051 HB3 PRO D 110 -14.099 -0.347 44.461 1.00 0.00 H ATOM 1052 N ARG D 111 -11.964 2.871 43.767 1.00 51.60 N ATOM 1053 CA ARG D 111 -12.241 3.953 42.805 1.00 50.10 C ATOM 1054 C ARG D 111 -11.286 3.874 41.611 1.00 52.01 C ATOM 1055 O ARG D 111 -10.247 3.216 41.677 1.00 52.11 O ATOM 1056 CB ARG D 111 -12.179 5.324 43.485 1.00 54.74 C ATOM 1057 HA ARG D 111 -13.255 3.823 42.428 1.00 0.00 H ATOM 1058 HB2 ARG D 111 -12.921 5.367 44.282 1.00 0.00 H ATOM 1059 HB3 ARG D 111 -11.184 5.475 43.904 1.00 0.00 H ATOM 1060 H ARG D 111 -10.979 2.664 44.030 1.00 0.00 H ATOM 1061 N GLY D 112 -11.654 4.523 40.509 1.00 51.14 N ATOM 1062 CA GLY D 112 -10.856 4.462 39.300 1.00 37.26 C ATOM 1063 C GLY D 112 -10.576 3.063 38.773 1.00 39.89 C ATOM 1064 O GLY D 112 -11.478 2.233 38.666 1.00 47.48 O ATOM 1065 HA3 GLY D 112 -9.899 4.943 39.504 1.00 0.00 H ATOM 1066 HA2 GLY D 112 -11.381 5.016 38.522 1.00 0.00 H ATOM 1067 H GLY D 112 -12.530 5.084 40.515 1.00 0.00 H ATOM 1068 N PHE D 113 -9.322 2.817 38.404 1.00 35.64 N ATOM 1069 CA PHE D 113 -8.952 1.547 37.773 1.00 35.86 C ATOM 1070 C PHE D 113 -9.059 0.388 38.785 1.00 39.46 C ATOM 1071 O PHE D 113 -9.146 -0.778 38.413 1.00 45.20 O ATOM 1072 CB PHE D 113 -7.530 1.595 37.229 1.00 31.39 C ATOM 1073 CG PHE D 113 -7.433 2.196 35.848 1.00 35.81 C ATOM 1074 CD1 PHE D 113 -7.040 3.510 35.685 1.00 35.69 C ATOM 1075 CD2 PHE D 113 -7.764 1.447 34.724 1.00 36.57 C ATOM 1076 CE1 PHE D 113 -6.956 4.075 34.388 1.00 36.90 C ATOM 1077 CE2 PHE D 113 -7.682 1.992 33.444 1.00 40.22 C ATOM 1078 CZ PHE D 113 -7.280 3.304 33.277 1.00 33.62 C ATOM 1079 HA PHE D 113 -9.644 1.381 36.947 1.00 0.00 H ATOM 1080 HB2 PHE D 113 -6.920 2.191 37.908 1.00 0.00 H ATOM 1081 HB3 PHE D 113 -7.140 0.578 37.191 1.00 0.00 H ATOM 1082 HD2 PHE D 113 -8.093 0.415 34.846 1.00 0.00 H ATOM 1083 HE2 PHE D 113 -7.935 1.384 32.575 1.00 0.00 H ATOM 1084 HZ PHE D 113 -7.217 3.733 32.277 1.00 0.00 H ATOM 1085 HE1 PHE D 113 -6.639 5.110 34.262 1.00 0.00 H ATOM 1086 HD1 PHE D 113 -6.793 4.115 36.558 1.00 0.00 H ATOM 1087 H PHE D 113 -8.591 3.539 38.566 1.00 0.00 H ATOM 1088 N ALA D 114 -9.040 0.726 40.059 1.00 39.05 N ATOM 1089 CA ALA D 114 -9.164 -0.290 41.103 1.00 49.44 C ATOM 1090 C ALA D 114 -10.548 -0.938 41.118 1.00 51.93 C ATOM 1091 O ALA D 114 -10.717 -2.032 41.643 1.00 60.26 O ATOM 1092 CB ALA D 114 -8.827 0.294 42.452 1.00 53.21 C ATOM 1093 HA ALA D 114 -8.448 -1.079 40.875 1.00 0.00 H ATOM 1094 HB1 ALA D 114 -7.803 0.666 42.440 1.00 0.00 H ATOM 1095 HB2 ALA D 114 -9.510 1.114 42.672 1.00 0.00 H ATOM 1096 HB3 ALA D 114 -8.925 -0.478 43.215 1.00 0.00 H ATOM 1097 H ALA D 114 -8.936 1.726 40.324 1.00 0.00 H ATOM 1098 N ARG D 115 -11.535 -0.272 40.535 1.00 46.59 N ATOM 1099 CA ARG D 115 -12.872 -0.840 40.403 1.00 50.71 C ATOM 1100 C ARG D 115 -12.942 -2.048 39.459 1.00 51.15 C ATOM 1101 O ARG D 115 -13.933 -2.768 39.436 1.00 53.93 O ATOM 1102 CB ARG D 115 -13.865 0.239 39.968 1.00 49.14 C ATOM 1103 CG ARG D 115 -13.955 1.390 40.942 1.00 50.52 C ATOM 1104 CD ARG D 115 -14.779 2.549 40.411 1.00 49.21 C ATOM 1105 NE ARG D 115 -15.986 2.124 39.710 1.00 55.21 N ATOM 1106 CZ ARG D 115 -16.812 2.959 39.088 1.00 59.94 C ATOM 1107 NH1 ARG D 115 -16.544 4.253 39.079 1.00 61.57 N ATOM 1108 NH2 ARG D 115 -17.895 2.507 38.468 1.00 57.08 N ATOM 1109 HA ARG D 115 -13.143 -1.215 41.390 1.00 0.00 H ATOM 1110 HB2 ARG D 115 -13.552 0.628 38.999 1.00 0.00 H ATOM 1111 HB3 ARG D 115 -14.852 -0.215 39.875 1.00 0.00 H ATOM 1112 HG2 ARG D 115 -14.412 1.031 41.864 1.00 0.00 H ATOM 1113 HG3 ARG D 115 -12.947 1.747 41.153 1.00 0.00 H ATOM 1114 HD2 ARG D 115 -14.162 3.125 39.721 1.00 0.00 H ATOM 1115 HD3 ARG D 115 -15.070 3.181 41.250 1.00 0.00 H ATOM 1116 HE ARG D 115 -16.213 1.109 39.696 1.00 0.00 H ATOM 1117 HH12 ARG D 115 -17.185 4.913 38.595 1.00 0.00 H ATOM 1118 HH11 ARG D 115 -15.692 4.611 39.556 1.00 0.00 H ATOM 1119 HH22 ARG D 115 -18.533 3.171 37.985 1.00 0.00 H ATOM 1120 HH21 ARG D 115 -18.106 1.489 38.465 1.00 0.00 H ATOM 1121 H ARG D 115 -11.351 0.681 40.162 1.00 0.00 H ATOM 1122 N GLY D 116 -11.893 -2.262 38.674 1.00 53.14 N ATOM 1123 CA GLY D 116 -11.807 -3.416 37.791 1.00 54.30 C ATOM 1124 C GLY D 116 -12.737 -3.413 36.588 1.00 56.99 C ATOM 1125 O GLY D 116 -13.118 -4.475 36.088 1.00 50.71 O ATOM 1126 HA3 GLY D 116 -12.030 -4.304 38.382 1.00 0.00 H ATOM 1127 HA2 GLY D 116 -10.784 -3.476 37.420 1.00 0.00 H ATOM 1128 H GLY D 116 -11.106 -1.582 38.690 1.00 0.00 H ATOM 1129 N LEU D 117 -13.105 -2.221 36.119 1.00 53.84 N ATOM 1130 CA LEU D 117 -13.968 -2.100 34.951 1.00 50.10 C ATOM 1131 C LEU D 117 -13.151 -1.748 33.719 1.00 51.79 C ATOM 1132 O LEU D 117 -11.993 -1.341 33.820 1.00 42.31 O ATOM 1133 CB LEU D 117 -15.047 -1.033 35.176 1.00 48.31 C ATOM 1134 CG LEU D 117 -15.874 -1.173 36.453 1.00 55.08 C ATOM 1135 CD1 LEU D 117 -17.034 -0.197 36.474 1.00 51.25 C ATOM 1136 CD2 LEU D 117 -16.377 -2.603 36.584 1.00 65.28 C ATOM 1137 HA LEU D 117 -14.454 -3.063 34.794 1.00 0.00 H ATOM 1138 HB2 LEU D 117 -14.554 -0.061 35.203 1.00 0.00 H ATOM 1139 HB3 LEU D 117 -15.733 -1.068 34.329 1.00 0.00 H ATOM 1140 HG LEU D 117 -15.234 -0.937 37.303 1.00 0.00 H ATOM 1141 HD21 LEU D 117 -16.997 -2.849 35.722 1.00 0.00 H ATOM 1142 HD22 LEU D 117 -15.527 -3.283 36.627 1.00 0.00 H ATOM 1143 HD23 LEU D 117 -16.966 -2.697 37.496 1.00 0.00 H ATOM 1144 HD11 LEU D 117 -16.651 0.822 36.421 1.00 0.00 H ATOM 1145 HD12 LEU D 117 -17.683 -0.388 35.619 1.00 0.00 H ATOM 1146 HD13 LEU D 117 -17.599 -0.326 37.397 1.00 0.00 H ATOM 1147 H LEU D 117 -12.770 -1.360 36.596 1.00 0.00 H ATOM 1148 N GLU D 118 -13.758 -1.905 32.552 1.00 52.02 N ATOM 1149 CA GLU D 118 -13.075 -1.552 31.321 1.00 52.92 C ATOM 1150 C GLU D 118 -13.378 -0.098 30.968 1.00 46.39 C ATOM 1151 O GLU D 118 -14.537 0.328 31.008 1.00 45.60 O ATOM 1152 CB GLU D 118 -13.510 -2.483 30.199 1.00 61.95 C ATOM 1153 CG GLU D 118 -12.692 -2.360 28.940 1.00 80.12 C ATOM 1154 CD GLU D 118 -13.176 -3.303 27.863 1.00 92.83 C ATOM 1155 OE1 GLU D 118 -14.076 -4.119 28.157 1.00 96.43 O ATOM 1156 OE2 GLU D 118 -12.667 -3.226 26.726 1.00 95.89 O ATOM 1157 HA GLU D 118 -11.999 -1.662 31.457 1.00 0.00 H ATOM 1158 HB2 GLU D 118 -13.433 -3.509 30.558 1.00 0.00 H ATOM 1159 HB3 GLU D 118 -14.549 -2.262 29.955 1.00 0.00 H ATOM 1160 HG2 GLU D 118 -12.763 -1.337 28.571 1.00 0.00 H ATOM 1161 HG3 GLU D 118 -11.652 -2.591 29.170 1.00 0.00 H ATOM 1162 H GLU D 118 -14.727 -2.282 32.518 1.00 0.00 H ATOM 1163 N PRO D 119 -12.330 0.682 30.661 1.00 42.69 N ATOM 1164 CA PRO D 119 -12.539 2.072 30.244 1.00 38.66 C ATOM 1165 C PRO D 119 -13.375 2.131 28.967 1.00 34.87 C ATOM 1166 O PRO D 119 -13.152 1.346 28.056 1.00 41.56 O ATOM 1167 CB PRO D 119 -11.115 2.589 30.004 1.00 41.40 C ATOM 1168 CG PRO D 119 -10.247 1.401 29.980 1.00 46.57 C ATOM 1169 CD PRO D 119 -10.903 0.340 30.766 1.00 42.36 C ATOM 1170 HA PRO D 119 -13.082 2.666 30.979 1.00 0.00 H ATOM 1171 HD3 PRO D 119 -10.703 -0.643 30.340 1.00 0.00 H ATOM 1172 HD2 PRO D 119 -10.571 0.359 31.804 1.00 0.00 H ATOM 1173 HG3 PRO D 119 -9.279 1.641 30.419 1.00 0.00 H ATOM 1174 HG2 PRO D 119 -10.106 1.067 28.952 1.00 0.00 H ATOM 1175 HB2 PRO D 119 -11.060 3.117 29.052 1.00 0.00 H ATOM 1176 HB3 PRO D 119 -10.815 3.260 30.809 1.00 0.00 H ATOM 1177 N GLU D 120 -14.349 3.026 28.913 1.00 37.19 N ATOM 1178 CA GLU D 120 -15.139 3.176 27.694 1.00 41.42 C ATOM 1179 C GLU D 120 -14.708 4.429 26.901 1.00 41.65 C ATOM 1180 O GLU D 120 -14.407 4.356 25.715 1.00 39.89 O ATOM 1181 CB GLU D 120 -16.627 3.258 28.026 1.00 50.50 C ATOM 1182 CG GLU D 120 -17.531 3.304 26.795 1.00 61.91 C ATOM 1183 CD GLU D 120 -19.001 3.202 27.148 1.00 74.21 C ATOM 1184 OE1 GLU D 120 -19.356 3.509 28.302 1.00 75.60 O ATOM 1185 OE2 GLU D 120 -19.804 2.811 26.275 1.00 81.70 O ATOM 1186 HA GLU D 120 -14.961 2.298 27.073 1.00 0.00 H ATOM 1187 HB2 GLU D 120 -16.896 2.383 28.618 1.00 0.00 H ATOM 1188 HB3 GLU D 120 -16.799 4.160 28.613 1.00 0.00 H ATOM 1189 HG2 GLU D 120 -17.362 4.245 26.272 1.00 0.00 H ATOM 1190 HG3 GLU D 120 -17.271 2.473 26.139 1.00 0.00 H ATOM 1191 H GLU D 120 -14.552 3.623 29.740 1.00 0.00 H ATOM 1192 N ARG D 121 -14.699 5.572 27.569 1.00 38.76 N ATOM 1193 CA ARG D 121 -14.210 6.801 26.970 1.00 40.20 C ATOM 1194 C ARG D 121 -13.976 7.814 28.064 1.00 33.51 C ATOM 1195 O ARG D 121 -14.592 7.771 29.128 1.00 39.00 O ATOM 1196 CB ARG D 121 -15.215 7.364 25.958 1.00 46.77 C ATOM 1197 CG ARG D 121 -16.345 8.121 26.605 1.00 61.11 C ATOM 1198 CD ARG D 121 -17.408 8.558 25.599 1.00 72.43 C ATOM 1199 NE ARG D 121 -18.603 9.049 26.287 1.00 82.91 N ATOM 1200 CZ ARG D 121 -19.584 8.267 26.741 1.00 92.86 C ATOM 1201 NH1 ARG D 121 -19.520 6.951 26.574 1.00 94.01 N ATOM 1202 NH2 ARG D 121 -20.632 8.797 27.364 1.00 93.50 N ATOM 1203 HA ARG D 121 -13.281 6.588 26.440 1.00 0.00 H ATOM 1204 HB2 ARG D 121 -14.687 8.038 25.283 1.00 0.00 H ATOM 1205 HB3 ARG D 121 -15.634 6.535 25.387 1.00 0.00 H ATOM 1206 HG2 ARG D 121 -16.813 7.480 27.352 1.00 0.00 H ATOM 1207 HG3 ARG D 121 -15.939 9.008 27.092 1.00 0.00 H ATOM 1208 HD2 ARG D 121 -17.679 7.708 24.973 1.00 0.00 H ATOM 1209 HD3 ARG D 121 -17.003 9.353 24.973 1.00 0.00 H ATOM 1210 HE ARG D 121 -18.693 10.075 26.431 1.00 0.00 H ATOM 1211 HH12 ARG D 121 -20.286 6.344 26.929 1.00 0.00 H ATOM 1212 HH11 ARG D 121 -18.704 6.528 26.088 1.00 0.00 H ATOM 1213 HH22 ARG D 121 -21.394 8.182 27.716 1.00 0.00 H ATOM 1214 HH21 ARG D 121 -20.690 9.826 27.500 1.00 0.00 H ATOM 1215 H ARG D 121 -15.051 5.590 28.547 1.00 0.00 H ATOM 1216 N ILE D 122 -13.067 8.729 27.804 1.00 29.91 N ATOM 1217 CA ILE D 122 -12.798 9.808 28.717 1.00 33.98 C ATOM 1218 C ILE D 122 -13.754 10.935 28.409 1.00 38.08 C ATOM 1219 O ILE D 122 -13.911 11.313 27.263 1.00 39.57 O ATOM 1220 CB ILE D 122 -11.365 10.302 28.533 1.00 32.43 C ATOM 1221 CG1 ILE D 122 -10.376 9.204 28.918 1.00 31.24 C ATOM 1222 CG2 ILE D 122 -11.118 11.528 29.318 1.00 28.02 C ATOM 1223 CD1 ILE D 122 -8.975 9.568 28.423 1.00 33.93 C ATOM 1224 HA ILE D 122 -12.925 9.465 29.744 1.00 0.00 H ATOM 1225 HB ILE D 122 -11.221 10.549 27.481 1.00 0.00 H ATOM 1226 HG12 ILE D 122 -10.360 9.096 30.003 1.00 0.00 H ATOM 1227 HG13 ILE D 122 -10.686 8.262 28.465 1.00 0.00 H ATOM 1228 HD11 ILE D 122 -8.991 9.674 27.338 1.00 0.00 H ATOM 1229 HD12 ILE D 122 -8.664 10.509 28.877 1.00 0.00 H ATOM 1230 HD13 ILE D 122 -8.276 8.779 28.702 1.00 0.00 H ATOM 1231 HG21 ILE D 122 -11.801 12.311 28.990 1.00 0.00 H ATOM 1232 HG22 ILE D 122 -11.282 11.320 30.375 1.00 0.00 H ATOM 1233 HG23 ILE D 122 -10.089 11.854 29.166 1.00 0.00 H ATOM 1234 H ILE D 122 -12.529 8.671 26.916 1.00 0.00 H ATOM 1235 N ILE D 123 -14.388 11.479 29.432 1.00 37.64 N ATOM 1236 CA ILE D 123 -15.399 12.483 29.194 1.00 43.00 C ATOM 1237 C ILE D 123 -14.940 13.844 29.679 1.00 43.05 C ATOM 1238 O ILE D 123 -15.637 14.829 29.500 1.00 45.25 O ATOM 1239 CB ILE D 123 -16.752 12.090 29.811 1.00 48.68 C ATOM 1240 CG1 ILE D 123 -16.665 12.065 31.336 1.00 42.51 C ATOM 1241 CG2 ILE D 123 -17.208 10.755 29.244 1.00 49.17 C ATOM 1242 CD1 ILE D 123 -17.761 11.277 31.986 1.00 49.61 C ATOM 1243 HA ILE D 123 -15.549 12.547 28.116 1.00 0.00 H ATOM 1244 HB ILE D 123 -17.499 12.839 29.548 1.00 0.00 H ATOM 1245 HG12 ILE D 123 -15.709 11.625 31.620 1.00 0.00 H ATOM 1246 HG13 ILE D 123 -16.714 13.091 31.701 1.00 0.00 H ATOM 1247 HD11 ILE D 123 -18.725 11.711 31.721 1.00 0.00 H ATOM 1248 HD12 ILE D 123 -17.719 10.244 31.640 1.00 0.00 H ATOM 1249 HD13 ILE D 123 -17.634 11.304 33.068 1.00 0.00 H ATOM 1250 HG21 ILE D 123 -17.315 10.839 28.162 1.00 0.00 H ATOM 1251 HG22 ILE D 123 -16.468 9.990 29.479 1.00 0.00 H ATOM 1252 HG23 ILE D 123 -18.167 10.483 29.685 1.00 0.00 H ATOM 1253 H ILE D 123 -14.161 11.186 30.404 1.00 0.00 H ATOM 1254 N GLY D 124 -13.755 13.893 30.276 1.00 36.68 N ATOM 1255 CA GLY D 124 -13.181 15.161 30.673 1.00 35.39 C ATOM 1256 C GLY D 124 -11.867 15.072 31.428 1.00 30.20 C ATOM 1257 O GLY D 124 -11.344 13.992 31.626 1.00 33.12 O ATOM 1258 HA3 GLY D 124 -13.902 15.672 31.311 1.00 0.00 H ATOM 1259 HA2 GLY D 124 -13.012 15.751 29.772 1.00 0.00 H ATOM 1260 H GLY D 124 -13.234 13.012 30.460 1.00 0.00 H ATOM 1261 N ALA D 125 -11.371 16.215 31.898 1.00 31.89 N ATOM 1262 CA ALA D 125 -10.075 16.261 32.542 1.00 32.41 C ATOM 1263 C ALA D 125 -9.893 17.458 33.468 1.00 34.25 C ATOM 1264 O ALA D 125 -10.606 18.467 33.397 1.00 33.37 O ATOM 1265 CB ALA D 125 -8.975 16.248 31.475 1.00 27.07 C ATOM 1266 HA ALA D 125 -10.006 15.377 33.175 1.00 0.00 H ATOM 1267 HB1 ALA D 125 -9.056 15.336 30.883 1.00 0.00 H ATOM 1268 HB2 ALA D 125 -9.090 17.116 30.826 1.00 0.00 H ATOM 1269 HB3 ALA D 125 -8.000 16.283 31.960 1.00 0.00 H ATOM 1270 H ALA D 125 -11.924 17.090 31.801 1.00 0.00 H ATOM 1271 N THR D 126 -8.917 17.347 34.355 1.00 30.15 N ATOM 1272 CA THR D 126 -8.549 18.476 35.181 1.00 36.18 C ATOM 1273 C THR D 126 -7.126 18.373 35.689 1.00 32.43 C ATOM 1274 O THR D 126 -6.606 17.280 35.871 1.00 32.83 O ATOM 1275 CB THR D 126 -9.481 18.628 36.399 1.00 38.89 C ATOM 1276 OG1 THR D 126 -9.051 19.778 37.124 1.00 34.24 O ATOM 1277 CG2 THR D 126 -9.414 17.388 37.300 1.00 41.23 C ATOM 1278 HA THR D 126 -8.643 19.349 34.535 1.00 0.00 H ATOM 1279 HB THR D 126 -10.513 18.737 36.067 1.00 0.00 H ATOM 1280 HG1 THR D 126 -9.632 19.904 37.916 1.00 0.00 H ATOM 1281 HG23 THR D 126 -9.744 16.514 36.738 1.00 0.00 H ATOM 1282 HG21 THR D 126 -8.388 17.239 37.636 1.00 0.00 H ATOM 1283 HG22 THR D 126 -10.063 17.533 38.164 1.00 0.00 H ATOM 1284 H THR D 126 -8.412 16.444 34.459 1.00 0.00 H ATOM 1285 N ASP D 127 -6.504 19.532 35.884 1.00 37.66 N ATOM 1286 CA ASP D 127 -5.139 19.632 36.407 1.00 36.04 C ATOM 1287 C ASP D 127 -5.105 20.288 37.778 1.00 40.44 C ATOM 1288 O ASP D 127 -4.058 20.732 38.239 1.00 40.76 O ATOM 1289 CB ASP D 127 -4.249 20.423 35.450 1.00 35.73 C ATOM 1290 CG ASP D 127 -4.606 21.895 35.383 1.00 46.31 C ATOM 1291 OD1 ASP D 127 -3.759 22.674 34.874 1.00 51.37 O ATOM 1292 OD2 ASP D 127 -5.718 22.274 35.825 1.00 40.78 O ATOM 1293 HA ASP D 127 -4.762 18.614 36.501 1.00 0.00 H ATOM 1294 HB2 ASP D 127 -3.215 20.332 35.782 1.00 0.00 H ATOM 1295 HB3 ASP D 127 -4.348 19.996 34.452 1.00 0.00 H ATOM 1296 H ASP D 127 -7.011 20.410 35.654 1.00 0.00 H ATOM 1297 N SER D 128 -6.249 20.353 38.432 1.00 37.98 N ATOM 1298 CA SER D 128 -6.313 21.105 39.683 1.00 48.06 C ATOM 1299 C SER D 128 -5.620 20.383 40.828 1.00 47.33 C ATOM 1300 O SER D 128 -5.149 21.032 41.776 1.00 51.96 O ATOM 1301 CB SER D 128 -7.750 21.414 40.054 1.00 50.60 C ATOM 1302 OG SER D 128 -8.415 20.220 40.379 1.00 53.83 O ATOM 1303 HA SER D 128 -5.779 22.040 39.515 1.00 0.00 H ATOM 1304 HB2 SER D 128 -8.249 21.891 39.210 1.00 0.00 H ATOM 1305 HB3 SER D 128 -7.768 22.086 40.912 1.00 0.00 H ATOM 1306 HG SER D 128 -8.398 19.611 39.599 1.00 0.00 H ATOM 1307 H SER D 128 -7.095 19.875 38.062 1.00 0.00 H ATOM 1308 N SER D 129 -5.558 19.050 40.752 1.00 41.54 N ATOM 1309 CA SER D 129 -4.912 18.261 41.815 1.00 45.47 C ATOM 1310 C SER D 129 -3.416 18.536 41.839 1.00 43.40 C ATOM 1311 O SER D 129 -2.718 18.107 42.756 1.00 47.80 O ATOM 1312 CB SER D 129 -5.142 16.750 41.627 1.00 43.14 C ATOM 1313 OG SER D 129 -4.415 16.242 40.488 1.00 39.64 O ATOM 1314 HA SER D 129 -5.363 18.563 42.760 1.00 0.00 H ATOM 1315 HB2 SER D 129 -6.206 16.569 41.477 1.00 0.00 H ATOM 1316 HB3 SER D 129 -4.808 16.226 42.523 1.00 0.00 H ATOM 1317 HG SER D 129 -4.717 16.710 39.670 1.00 0.00 H ATOM 1318 H SER D 129 -5.971 18.563 39.931 1.00 0.00 H ATOM 1319 N GLY D 130 -2.939 19.241 40.816 1.00 40.10 N ATOM 1320 CA GLY D 130 -1.518 19.448 40.604 1.00 45.12 C ATOM 1321 C GLY D 130 -0.948 18.484 39.567 1.00 45.08 C ATOM 1322 O GLY D 130 0.181 18.651 39.097 1.00 45.74 O ATOM 1323 HA3 GLY D 130 -0.995 19.298 41.549 1.00 0.00 H ATOM 1324 HA2 GLY D 130 -1.358 20.470 40.260 1.00 0.00 H ATOM 1325 H GLY D 130 -3.611 19.660 40.142 1.00 0.00 H ATOM 1326 N GLU D 131 -1.730 17.466 39.225 1.00 44.75 N ATOM 1327 CA GLU D 131 -1.331 16.446 38.243 1.00 43.32 C ATOM 1328 C GLU D 131 -2.492 16.284 37.274 1.00 37.52 C ATOM 1329 O GLU D 131 -3.633 16.471 37.667 1.00 36.11 O ATOM 1330 CB GLU D 131 -1.079 15.130 38.986 1.00 50.31 C ATOM 1331 CG GLU D 131 -0.684 13.933 38.140 1.00 59.93 C ATOM 1332 CD GLU D 131 -0.732 12.622 38.936 1.00 69.28 C ATOM 1333 OE1 GLU D 131 -1.161 12.665 40.113 1.00 73.56 O ATOM 1334 OE2 GLU D 131 -0.343 11.552 38.392 1.00 61.62 O ATOM 1335 HA GLU D 131 -0.425 16.729 37.707 1.00 0.00 H ATOM 1336 HB2 GLU D 131 -0.279 15.305 39.705 1.00 0.00 H ATOM 1337 HB3 GLU D 131 -1.994 14.871 39.518 1.00 0.00 H ATOM 1338 HG2 GLU D 131 -1.370 13.857 37.296 1.00 0.00 H ATOM 1339 HG3 GLU D 131 0.330 14.083 37.770 1.00 0.00 H ATOM 1340 H GLU D 131 -2.666 17.387 39.671 1.00 0.00 H ATOM 1341 N LEU D 132 -2.234 15.936 36.010 1.00 26.60 N ATOM 1342 CA LEU D 132 -3.341 15.726 35.090 1.00 23.16 C ATOM 1343 C LEU D 132 -4.173 14.470 35.438 1.00 30.51 C ATOM 1344 O LEU D 132 -3.627 13.402 35.684 1.00 30.29 O ATOM 1345 CB LEU D 132 -2.811 15.664 33.641 1.00 25.78 C ATOM 1346 CG LEU D 132 -3.846 15.492 32.538 1.00 27.17 C ATOM 1347 CD1 LEU D 132 -4.780 16.705 32.473 1.00 20.74 C ATOM 1348 CD2 LEU D 132 -3.111 15.280 31.192 1.00 29.65 C ATOM 1349 HA LEU D 132 -4.019 16.574 35.187 1.00 0.00 H ATOM 1350 HB2 LEU D 132 -2.273 16.592 33.447 1.00 0.00 H ATOM 1351 HB3 LEU D 132 -2.119 14.824 33.578 1.00 0.00 H ATOM 1352 HG LEU D 132 -4.465 14.620 32.751 1.00 0.00 H ATOM 1353 HD21 LEU D 132 -2.486 16.147 30.980 1.00 0.00 H ATOM 1354 HD22 LEU D 132 -2.488 14.388 31.256 1.00 0.00 H ATOM 1355 HD23 LEU D 132 -3.844 15.156 30.395 1.00 0.00 H ATOM 1356 HD11 LEU D 132 -5.297 16.815 33.426 1.00 0.00 H ATOM 1357 HD12 LEU D 132 -4.195 17.602 32.270 1.00 0.00 H ATOM 1358 HD13 LEU D 132 -5.510 16.558 31.677 1.00 0.00 H ATOM 1359 H LEU D 132 -1.253 15.817 35.687 1.00 0.00 H ATOM 1360 N MET D 133 -5.498 14.635 35.470 1.00 26.74 N ATOM 1361 CA MET D 133 -6.424 13.541 35.745 1.00 31.59 C ATOM 1362 C MET D 133 -7.506 13.485 34.676 1.00 31.71 C ATOM 1363 O MET D 133 -7.913 14.521 34.158 1.00 32.01 O ATOM 1364 CB MET D 133 -7.105 13.762 37.098 1.00 36.47 C ATOM 1365 CG MET D 133 -6.159 13.982 38.273 1.00 40.05 C ATOM 1366 SD MET D 133 -5.435 12.457 38.894 1.00 38.64 S ATOM 1367 CE MET D 133 -6.880 11.575 39.476 1.00 43.57 C ATOM 1368 HA MET D 133 -5.858 12.610 35.752 1.00 0.00 H ATOM 1369 HB2 MET D 133 -7.747 14.639 37.013 1.00 0.00 H ATOM 1370 HB3 MET D 133 -7.715 12.886 37.316 1.00 0.00 H ATOM 1371 HG2 MET D 133 -6.715 14.457 39.082 1.00 0.00 H ATOM 1372 HG3 MET D 133 -5.354 14.642 37.951 1.00 0.00 H ATOM 1373 HE1 MET D 133 -7.375 12.161 40.250 1.00 0.00 H ATOM 1374 HE2 MET D 133 -7.567 11.416 38.644 1.00 0.00 H ATOM 1375 HE3 MET D 133 -6.576 10.612 39.886 1.00 0.00 H ATOM 1376 H MET D 133 -5.886 15.583 35.291 1.00 0.00 H ATOM 1377 N PHE D 134 -7.978 12.284 34.354 1.00 32.22 N ATOM 1378 CA PHE D 134 -9.073 12.129 33.408 1.00 36.13 C ATOM 1379 C PHE D 134 -10.315 11.663 34.145 1.00 39.80 C ATOM 1380 O PHE D 134 -10.220 10.836 35.051 1.00 37.09 O ATOM 1381 CB PHE D 134 -8.727 11.071 32.360 1.00 30.56 C ATOM 1382 CG PHE D 134 -7.605 11.455 31.456 1.00 23.22 C ATOM 1383 CD1 PHE D 134 -6.496 10.647 31.358 1.00 27.25 C ATOM 1384 CD2 PHE D 134 -7.656 12.634 30.727 1.00 25.09 C ATOM 1385 CE1 PHE D 134 -5.456 10.990 30.518 1.00 24.65 C ATOM 1386 CE2 PHE D 134 -6.617 13.003 29.859 1.00 27.42 C ATOM 1387 CZ PHE D 134 -5.520 12.169 29.763 1.00 24.33 C ATOM 1388 HA PHE D 134 -9.246 13.090 32.923 1.00 0.00 H ATOM 1389 HB2 PHE D 134 -8.451 10.153 32.878 1.00 0.00 H ATOM 1390 HB3 PHE D 134 -9.612 10.890 31.750 1.00 0.00 H ATOM 1391 HD2 PHE D 134 -8.522 13.288 30.831 1.00 0.00 H ATOM 1392 HE2 PHE D 134 -6.674 13.923 29.276 1.00 0.00 H ATOM 1393 HZ PHE D 134 -4.699 12.430 29.096 1.00 0.00 H ATOM 1394 HE1 PHE D 134 -4.583 10.342 30.442 1.00 0.00 H ATOM 1395 HD1 PHE D 134 -6.438 9.731 31.947 1.00 0.00 H ATOM 1396 H PHE D 134 -7.556 11.438 34.787 1.00 0.00 H ATOM 1397 N LEU D 135 -11.472 12.189 33.761 1.00 37.04 N ATOM 1398 CA LEU D 135 -12.750 11.656 34.227 1.00 37.85 C ATOM 1399 C LEU D 135 -13.151 10.535 33.275 1.00 36.51 C ATOM 1400 O LEU D 135 -13.446 10.758 32.082 1.00 34.47 O ATOM 1401 CB LEU D 135 -13.825 12.760 34.285 1.00 42.76 C ATOM 1402 CG LEU D 135 -15.207 12.386 34.847 1.00 40.20 C ATOM 1403 CD1 LEU D 135 -15.111 12.016 36.308 1.00 43.64 C ATOM 1404 CD2 LEU D 135 -16.221 13.524 34.643 1.00 42.36 C ATOM 1405 HA LEU D 135 -12.654 11.269 35.242 1.00 0.00 H ATOM 1406 HB2 LEU D 135 -13.430 13.567 34.902 1.00 0.00 H ATOM 1407 HB3 LEU D 135 -13.974 13.122 33.268 1.00 0.00 H ATOM 1408 HG LEU D 135 -15.563 11.517 34.294 1.00 0.00 H ATOM 1409 HD21 LEU D 135 -15.869 14.419 35.156 1.00 0.00 H ATOM 1410 HD22 LEU D 135 -16.324 13.731 33.578 1.00 0.00 H ATOM 1411 HD23 LEU D 135 -17.187 13.226 35.052 1.00 0.00 H ATOM 1412 HD11 LEU D 135 -14.442 11.163 36.422 1.00 0.00 H ATOM 1413 HD12 LEU D 135 -14.720 12.863 36.871 1.00 0.00 H ATOM 1414 HD13 LEU D 135 -16.101 11.756 36.681 1.00 0.00 H ATOM 1415 H LEU D 135 -11.468 13.001 33.112 1.00 0.00 H ATOM 1416 N MET D 136 -13.111 9.312 33.796 1.00 35.65 N ATOM 1417 CA MET D 136 -13.326 8.134 32.985 1.00 37.89 C ATOM 1418 C MET D 136 -14.727 7.560 33.056 1.00 43.94 C ATOM 1419 O MET D 136 -15.251 7.295 34.140 1.00 41.65 O ATOM 1420 CB MET D 136 -12.356 7.042 33.400 1.00 38.63 C ATOM 1421 CG MET D 136 -12.413 5.822 32.489 1.00 39.55 C ATOM 1422 SD MET D 136 -11.671 6.126 30.862 1.00 41.72 S ATOM 1423 CE MET D 136 -10.007 6.556 31.347 1.00 36.53 C ATOM 1424 HA MET D 136 -13.167 8.464 31.959 1.00 0.00 H ATOM 1425 HB2 MET D 136 -11.344 7.447 33.376 1.00 0.00 H ATOM 1426 HB3 MET D 136 -12.597 6.730 34.416 1.00 0.00 H ATOM 1427 HG2 MET D 136 -13.456 5.540 32.349 1.00 0.00 H ATOM 1428 HG3 MET D 136 -11.877 5.003 32.969 1.00 0.00 H ATOM 1429 HE1 MET D 136 -10.033 7.435 31.991 1.00 0.00 H ATOM 1430 HE2 MET D 136 -9.560 5.721 31.887 1.00 0.00 H ATOM 1431 HE3 MET D 136 -9.415 6.774 30.458 1.00 0.00 H ATOM 1432 H MET D 136 -12.920 9.200 34.812 1.00 0.00 H ATOM 1433 N LYS D 137 -15.310 7.332 31.891 1.00 39.84 N ATOM 1434 CA LYS D 137 -16.527 6.561 31.801 1.00 45.09 C ATOM 1435 C LYS D 137 -16.097 5.095 31.643 1.00 41.55 C ATOM 1436 O LYS D 137 -15.220 4.792 30.828 1.00 42.34 O ATOM 1437 CB LYS D 137 -17.343 7.027 30.599 1.00 44.28 C ATOM 1438 CG LYS D 137 -18.824 6.788 30.715 1.00 57.63 C ATOM 1439 CD LYS D 137 -19.186 5.355 30.402 1.00 68.63 C ATOM 1440 CE LYS D 137 -20.669 5.098 30.638 1.00 73.42 C ATOM 1441 NZ LYS D 137 -21.038 3.661 30.462 1.00 76.84 N ATOM 1442 HA LYS D 137 -17.154 6.684 32.684 1.00 0.00 H ATOM 1443 HB2 LYS D 137 -17.180 8.097 30.472 1.00 0.00 H ATOM 1444 HB3 LYS D 137 -16.981 6.498 29.717 1.00 0.00 H ATOM 1445 HG2 LYS D 137 -19.140 7.018 31.732 1.00 0.00 H ATOM 1446 HG3 LYS D 137 -19.344 7.444 30.017 1.00 0.00 H ATOM 1447 HD2 LYS D 137 -18.951 5.148 29.358 1.00 0.00 H ATOM 1448 HD3 LYS D 137 -18.604 4.693 31.042 1.00 0.00 H ATOM 1449 HE2 LYS D 137 -21.244 5.696 29.931 1.00 0.00 H ATOM 1450 HE3 LYS D 137 -20.919 5.401 31.655 1.00 0.00 H ATOM 1451 HZ1 LYS D 137 -20.812 3.363 29.492 1.00 0.00 H ATOM 1452 HZ2 LYS D 137 -20.501 3.081 31.138 1.00 0.00 H ATOM 1453 HZ3 LYS D 137 -22.057 3.542 30.634 1.00 0.00 H ATOM 1454 H LYS D 137 -14.884 7.715 31.023 1.00 0.00 H ATOM 1455 N TRP D 138 -16.690 4.200 32.434 1.00 42.09 N ATOM 1456 CA TRP D 138 -16.388 2.757 32.367 1.00 39.22 C ATOM 1457 C TRP D 138 -17.502 2.003 31.661 1.00 42.88 C ATOM 1458 O TRP D 138 -18.666 2.379 31.757 1.00 55.08 O ATOM 1459 CB TRP D 138 -16.194 2.176 33.775 1.00 48.81 C ATOM 1460 CG TRP D 138 -15.208 2.935 34.584 1.00 47.05 C ATOM 1461 CD1 TRP D 138 -15.469 3.921 35.499 1.00 45.84 C ATOM 1462 CD2 TRP D 138 -13.790 2.811 34.517 1.00 36.12 C ATOM 1463 NE1 TRP D 138 -14.290 4.395 36.022 1.00 42.92 N ATOM 1464 CE2 TRP D 138 -13.246 3.732 35.426 1.00 40.03 C ATOM 1465 CE3 TRP D 138 -12.929 2.010 33.776 1.00 36.07 C ATOM 1466 CZ2 TRP D 138 -11.874 3.869 35.611 1.00 32.97 C ATOM 1467 CZ3 TRP D 138 -11.573 2.149 33.957 1.00 36.31 C ATOM 1468 CH2 TRP D 138 -11.059 3.055 34.872 1.00 33.48 C ATOM 1469 HA TRP D 138 -15.464 2.640 31.801 1.00 0.00 H ATOM 1470 HB2 TRP D 138 -17.153 2.191 34.292 1.00 0.00 H ATOM 1471 HB3 TRP D 138 -15.848 1.146 33.682 1.00 0.00 H ATOM 1472 HE1 TRP D 138 -14.203 5.134 36.749 1.00 0.00 H ATOM 1473 HD1 TRP D 138 -16.463 4.276 35.771 1.00 0.00 H ATOM 1474 HZ2 TRP D 138 -11.465 4.594 36.315 1.00 0.00 H ATOM 1475 HH2 TRP D 138 -9.979 3.121 35.006 1.00 0.00 H ATOM 1476 HZ3 TRP D 138 -10.889 1.535 33.370 1.00 0.00 H ATOM 1477 HE3 TRP D 138 -13.322 1.284 33.064 1.00 0.00 H ATOM 1478 H TRP D 138 -17.393 4.532 33.125 1.00 0.00 H ATOM 1479 N LYS D 139 -17.161 0.939 30.952 1.00 46.32 N ATOM 1480 CA LYS D 139 -18.184 0.186 30.256 1.00 59.05 C ATOM 1481 C LYS D 139 -19.268 -0.259 31.242 1.00 65.53 C ATOM 1482 O LYS D 139 -18.982 -0.528 32.410 1.00 53.74 O ATOM 1483 CB LYS D 139 -17.576 -0.988 29.500 1.00 60.76 C ATOM 1484 CG LYS D 139 -16.633 -0.545 28.398 1.00 70.08 C ATOM 1485 CD LYS D 139 -16.007 -1.724 27.679 1.00 79.33 C ATOM 1486 CE LYS D 139 -16.980 -2.387 26.712 1.00 86.67 C ATOM 1487 NZ LYS D 139 -16.916 -1.793 25.344 1.00 86.98 N ATOM 1488 HA LYS D 139 -18.655 0.828 29.512 1.00 0.00 H ATOM 1489 HB2 LYS D 139 -17.023 -1.609 30.205 1.00 0.00 H ATOM 1490 HB3 LYS D 139 -18.382 -1.573 29.057 1.00 0.00 H ATOM 1491 HG2 LYS D 139 -17.190 0.052 27.676 1.00 0.00 H ATOM 1492 HG3 LYS D 139 -15.840 0.062 28.835 1.00 0.00 H ATOM 1493 HD2 LYS D 139 -15.139 -1.375 27.120 1.00 0.00 H ATOM 1494 HD3 LYS D 139 -15.690 -2.459 28.419 1.00 0.00 H ATOM 1495 HE2 LYS D 139 -17.993 -2.269 27.098 1.00 0.00 H ATOM 1496 HE3 LYS D 139 -16.739 -3.448 26.645 1.00 0.00 H ATOM 1497 HZ1 LYS D 139 -17.152 -0.781 25.395 1.00 0.00 H ATOM 1498 HZ2 LYS D 139 -15.955 -1.907 24.962 1.00 0.00 H ATOM 1499 HZ3 LYS D 139 -17.596 -2.278 24.725 1.00 0.00 H ATOM 1500 H LYS D 139 -16.165 0.645 30.895 1.00 0.00 H ATOM 1501 N ASN D 140 -20.510 -0.282 30.760 1.00 81.13 N ATOM 1502 CA ASN D 140 -21.694 -0.610 31.562 1.00 95.97 C ATOM 1503 C ASN D 140 -21.721 -0.060 32.998 1.00 96.34 C ATOM 1504 O ASN D 140 -21.951 -0.800 33.954 1.00102.93 O ATOM 1505 CB ASN D 140 -21.971 -2.121 31.548 1.00109.59 C ATOM 1506 CG ASN D 140 -21.086 -2.894 32.513 1.00122.53 C ATOM 1507 OD1 ASN D 140 -19.858 -2.844 32.435 1.00125.21 O ATOM 1508 ND2 ASN D 140 -21.716 -3.612 33.441 1.00129.28 N ATOM 1509 HA ASN D 140 -22.502 -0.076 31.061 1.00 0.00 H ATOM 1510 HB2 ASN D 140 -23.013 -2.286 31.823 1.00 0.00 H ATOM 1511 HB3 ASN D 140 -21.798 -2.497 30.540 1.00 0.00 H ATOM 1512 HD22 ASN D 140 -22.755 -3.626 33.471 1.00 0.00 H ATOM 1513 HD21 ASN D 140 -21.168 -4.159 34.136 1.00 0.00 H ATOM 1514 H ASN D 140 -20.648 -0.054 29.755 1.00 0.00 H ATOM 1515 N SER D 141 -21.496 1.241 33.143 1.00 84.18 N ATOM 1516 CA SER D 141 -21.659 1.913 34.430 1.00 73.59 C ATOM 1517 C SER D 141 -21.947 3.382 34.182 1.00 76.91 C ATOM 1518 O SER D 141 -21.625 3.905 33.121 1.00 83.61 O ATOM 1519 CB SER D 141 -20.414 1.766 35.301 1.00 63.03 C ATOM 1520 OG SER D 141 -20.507 2.602 36.442 1.00 58.89 O ATOM 1521 HA SER D 141 -22.489 1.449 34.963 1.00 0.00 H ATOM 1522 HB2 SER D 141 -19.535 2.046 34.721 1.00 0.00 H ATOM 1523 HB3 SER D 141 -20.321 0.729 35.622 1.00 0.00 H ATOM 1524 HG SER D 141 -19.693 2.495 36.995 1.00 0.00 H ATOM 1525 H SER D 141 -21.195 1.797 32.317 1.00 0.00 H ATOM 1526 N ASP D 142 -22.553 4.052 35.150 1.00 71.45 N ATOM 1527 CA ASP D 142 -22.877 5.460 34.979 1.00 73.96 C ATOM 1528 C ASP D 142 -22.207 6.307 36.048 1.00 67.42 C ATOM 1529 O ASP D 142 -22.466 7.506 36.173 1.00 64.89 O ATOM 1530 CB ASP D 142 -24.390 5.667 34.978 1.00 85.42 C ATOM 1531 CG ASP D 142 -25.051 5.077 33.750 1.00 92.54 C ATOM 1532 OD1 ASP D 142 -24.445 5.147 32.661 1.00 93.09 O ATOM 1533 OD2 ASP D 142 -26.171 4.540 33.873 1.00 95.87 O ATOM 1534 HA ASP D 142 -22.491 5.784 34.012 1.00 0.00 H ATOM 1535 HB2 ASP D 142 -24.810 5.192 35.865 1.00 0.00 H ATOM 1536 HB3 ASP D 142 -24.598 6.737 35.008 1.00 0.00 H ATOM 1537 H ASP D 142 -22.799 3.569 36.038 1.00 0.00 H ATOM 1538 N GLU D 143 -21.343 5.675 36.827 1.00 59.32 N ATOM 1539 CA GLU D 143 -20.548 6.411 37.788 1.00 61.49 C ATOM 1540 C GLU D 143 -19.134 6.537 37.258 1.00 52.50 C ATOM 1541 O GLU D 143 -18.357 5.589 37.328 1.00 46.93 O ATOM 1542 CB GLU D 143 -20.536 5.699 39.137 1.00 75.56 C ATOM 1543 CG GLU D 143 -21.825 5.831 39.925 1.00 87.84 C ATOM 1544 CD GLU D 143 -21.785 5.030 41.210 1.00 95.22 C ATOM 1545 OE1 GLU D 143 -21.093 3.986 41.234 1.00 89.42 O ATOM 1546 OE2 GLU D 143 -22.436 5.451 42.192 1.00100.40 O ATOM 1547 HA GLU D 143 -20.983 7.400 37.931 1.00 0.00 H ATOM 1548 HB2 GLU D 143 -20.350 4.639 38.962 1.00 0.00 H ATOM 1549 HB3 GLU D 143 -19.726 6.115 39.736 1.00 0.00 H ATOM 1550 HG2 GLU D 143 -21.984 6.881 40.169 1.00 0.00 H ATOM 1551 HG3 GLU D 143 -22.652 5.473 39.312 1.00 0.00 H ATOM 1552 H GLU D 143 -21.235 4.644 36.748 1.00 0.00 H ATOM 1553 N ALA D 144 -18.811 7.707 36.718 1.00 46.94 N ATOM 1554 CA ALA D 144 -17.474 7.982 36.209 1.00 46.72 C ATOM 1555 C ALA D 144 -16.618 8.480 37.358 1.00 51.62 C ATOM 1556 O ALA D 144 -17.142 9.056 38.306 1.00 51.27 O ATOM 1557 CB ALA D 144 -17.550 9.031 35.117 1.00 46.24 C ATOM 1558 HA ALA D 144 -17.035 7.077 35.788 1.00 0.00 H ATOM 1559 HB1 ALA D 144 -18.178 8.664 34.305 1.00 0.00 H ATOM 1560 HB2 ALA D 144 -17.978 9.947 35.524 1.00 0.00 H ATOM 1561 HB3 ALA D 144 -16.548 9.234 34.739 1.00 0.00 H ATOM 1562 H ALA D 144 -19.536 8.450 36.657 1.00 0.00 H ATOM 1563 N ASP D 145 -15.307 8.261 37.293 1.00 41.48 N ATOM 1564 CA ASP D 145 -14.424 8.781 38.340 1.00 44.51 C ATOM 1565 C ASP D 145 -13.034 9.164 37.830 1.00 38.50 C ATOM 1566 O ASP D 145 -12.657 8.822 36.704 1.00 38.40 O ATOM 1567 CB ASP D 145 -14.347 7.818 39.549 1.00 48.90 C ATOM 1568 CG ASP D 145 -14.022 6.382 39.148 1.00 52.67 C ATOM 1569 OD1 ASP D 145 -13.413 6.169 38.082 1.00 48.69 O ATOM 1570 OD2 ASP D 145 -14.364 5.451 39.908 1.00 50.92 O ATOM 1571 HA ASP D 145 -14.879 9.711 38.681 1.00 0.00 H ATOM 1572 HB2 ASP D 145 -13.572 8.173 40.228 1.00 0.00 H ATOM 1573 HB3 ASP D 145 -15.309 7.826 40.062 1.00 0.00 H ATOM 1574 H ASP D 145 -14.909 7.720 36.499 1.00 0.00 H ATOM 1575 N LEU D 146 -12.276 9.885 38.653 1.00 41.75 N ATOM 1576 CA LEU D 146 -10.991 10.406 38.188 1.00 40.79 C ATOM 1577 C LEU D 146 -9.936 9.332 38.200 1.00 39.68 C ATOM 1578 O LEU D 146 -9.859 8.541 39.135 1.00 36.71 O ATOM 1579 CB LEU D 146 -10.521 11.607 39.016 1.00 36.53 C ATOM 1580 CG LEU D 146 -11.379 12.881 38.938 1.00 37.13 C ATOM 1581 CD1 LEU D 146 -10.947 13.836 40.017 1.00 51.46 C ATOM 1582 CD2 LEU D 146 -11.300 13.529 37.544 1.00 44.90 C ATOM 1583 HA LEU D 146 -11.143 10.744 37.163 1.00 0.00 H ATOM 1584 HB2 LEU D 146 -10.487 11.295 40.060 1.00 0.00 H ATOM 1585 HB3 LEU D 146 -9.516 11.865 38.682 1.00 0.00 H ATOM 1586 HG LEU D 146 -12.424 12.616 39.098 1.00 0.00 H ATOM 1587 HD21 LEU D 146 -10.266 13.795 37.326 1.00 0.00 H ATOM 1588 HD22 LEU D 146 -11.660 12.823 36.796 1.00 0.00 H ATOM 1589 HD23 LEU D 146 -11.919 14.426 37.526 1.00 0.00 H ATOM 1590 HD11 LEU D 146 -11.078 13.365 40.991 1.00 0.00 H ATOM 1591 HD12 LEU D 146 -9.897 14.092 39.875 1.00 0.00 H ATOM 1592 HD13 LEU D 146 -11.553 14.740 39.964 1.00 0.00 H ATOM 1593 H LEU D 146 -12.596 10.077 39.624 1.00 0.00 H ATOM 1594 N VAL D 147 -9.115 9.296 37.162 1.00 39.41 N ATOM 1595 CA VAL D 147 -7.931 8.445 37.179 1.00 36.13 C ATOM 1596 C VAL D 147 -6.719 9.298 36.797 1.00 34.28 C ATOM 1597 O VAL D 147 -6.843 10.268 36.035 1.00 34.12 O ATOM 1598 CB VAL D 147 -8.053 7.258 36.197 1.00 41.49 C ATOM 1599 CG1 VAL D 147 -9.273 6.403 36.524 1.00 40.55 C ATOM 1600 CG2 VAL D 147 -8.116 7.756 34.763 1.00 38.96 C ATOM 1601 HA VAL D 147 -7.820 8.029 38.180 1.00 0.00 H ATOM 1602 HB VAL D 147 -7.165 6.635 36.306 1.00 0.00 H ATOM 1603 HG11 VAL D 147 -9.180 6.012 37.537 1.00 0.00 H ATOM 1604 HG12 VAL D 147 -10.173 7.013 36.450 1.00 0.00 H ATOM 1605 HG13 VAL D 147 -9.335 5.575 35.818 1.00 0.00 H ATOM 1606 HG21 VAL D 147 -8.983 8.405 34.643 1.00 0.00 H ATOM 1607 HG22 VAL D 147 -7.208 8.314 34.533 1.00 0.00 H ATOM 1608 HG23 VAL D 147 -8.202 6.905 34.088 1.00 0.00 H ATOM 1609 H VAL D 147 -9.317 9.881 36.326 1.00 0.00 H ATOM 1610 N PRO D 148 -5.541 8.954 37.320 1.00 35.80 N ATOM 1611 CA PRO D 148 -4.412 9.757 36.842 1.00 29.80 C ATOM 1612 C PRO D 148 -4.075 9.515 35.354 1.00 32.10 C ATOM 1613 O PRO D 148 -4.162 8.384 34.839 1.00 28.35 O ATOM 1614 CB PRO D 148 -3.245 9.353 37.768 1.00 38.21 C ATOM 1615 CG PRO D 148 -3.716 8.210 38.567 1.00 39.77 C ATOM 1616 CD PRO D 148 -5.190 8.026 38.415 1.00 31.14 C ATOM 1617 HA PRO D 148 -4.637 10.823 36.883 1.00 0.00 H ATOM 1618 HD3 PRO D 148 -5.429 6.997 38.146 1.00 0.00 H ATOM 1619 HD2 PRO D 148 -5.713 8.291 39.334 1.00 0.00 H ATOM 1620 HG3 PRO D 148 -3.485 8.389 39.617 1.00 0.00 H ATOM 1621 HG2 PRO D 148 -3.207 7.306 38.233 1.00 0.00 H ATOM 1622 HB2 PRO D 148 -2.377 9.065 37.175 1.00 0.00 H ATOM 1623 HB3 PRO D 148 -2.978 10.184 38.421 1.00 0.00 H ATOM 1624 N ALA D 149 -3.698 10.597 34.670 1.00 31.11 N ATOM 1625 CA ALA D 149 -3.303 10.531 33.273 1.00 33.20 C ATOM 1626 C ALA D 149 -2.175 9.541 33.067 1.00 31.28 C ATOM 1627 O ALA D 149 -2.163 8.791 32.095 1.00 32.41 O ATOM 1628 CB ALA D 149 -2.879 11.895 32.804 1.00 30.40 C ATOM 1629 HA ALA D 149 -4.159 10.192 32.691 1.00 0.00 H ATOM 1630 HB1 ALA D 149 -3.711 12.590 32.913 1.00 0.00 H ATOM 1631 HB2 ALA D 149 -2.036 12.238 33.404 1.00 0.00 H ATOM 1632 HB3 ALA D 149 -2.583 11.842 31.756 1.00 0.00 H ATOM 1633 H ALA D 149 -3.686 11.518 35.153 1.00 0.00 H ATOM 1634 N LYS D 150 -1.226 9.530 33.995 1.00 33.39 N ATOM 1635 CA LYS D 150 -0.091 8.606 33.910 1.00 37.78 C ATOM 1636 C LYS D 150 -0.540 7.148 33.823 1.00 36.74 C ATOM 1637 O LYS D 150 0.036 6.362 33.091 1.00 36.92 O ATOM 1638 CB LYS D 150 0.830 8.788 35.110 1.00 51.95 C ATOM 1639 CG LYS D 150 1.625 10.075 35.086 1.00 62.88 C ATOM 1640 CD LYS D 150 2.182 10.368 36.481 1.00 74.79 C ATOM 1641 CE LYS D 150 2.920 9.165 37.067 1.00 76.65 C ATOM 1642 NZ LYS D 150 3.475 9.459 38.419 1.00 80.65 N ATOM 1643 HA LYS D 150 0.448 8.844 32.993 1.00 0.00 H ATOM 1644 HB2 LYS D 150 0.221 8.778 36.014 1.00 0.00 H ATOM 1645 HB3 LYS D 150 1.530 7.953 35.135 1.00 0.00 H ATOM 1646 HG2 LYS D 150 2.450 9.978 34.380 1.00 0.00 H ATOM 1647 HG3 LYS D 150 0.977 10.895 34.775 1.00 0.00 H ATOM 1648 HD2 LYS D 150 2.874 11.208 36.415 1.00 0.00 H ATOM 1649 HD3 LYS D 150 1.356 10.631 37.142 1.00 0.00 H ATOM 1650 HE2 LYS D 150 3.739 8.895 36.401 1.00 0.00 H ATOM 1651 HE3 LYS D 150 2.225 8.329 37.145 1.00 0.00 H ATOM 1652 HZ1 LYS D 150 4.144 10.252 38.353 1.00 0.00 H ATOM 1653 HZ2 LYS D 150 2.699 9.712 39.064 1.00 0.00 H ATOM 1654 HZ3 LYS D 150 3.968 8.617 38.781 1.00 0.00 H ATOM 1655 H LYS D 150 -1.289 10.189 34.797 1.00 0.00 H ATOM 1656 N GLU D 151 -1.578 6.787 34.571 1.00 35.71 N ATOM 1657 CA GLU D 151 -2.084 5.419 34.527 1.00 34.64 C ATOM 1658 C GLU D 151 -2.877 5.135 33.251 1.00 31.44 C ATOM 1659 O GLU D 151 -2.759 4.059 32.654 1.00 34.19 O ATOM 1660 CB GLU D 151 -2.967 5.174 35.731 1.00 27.89 C ATOM 1661 CG GLU D 151 -3.029 3.753 36.229 1.00 41.94 C ATOM 1662 CD GLU D 151 -3.963 3.613 37.443 1.00 55.97 C ATOM 1663 OE1 GLU D 151 -4.229 4.639 38.115 1.00 56.59 O ATOM 1664 OE2 GLU D 151 -4.447 2.483 37.708 1.00 49.57 O ATOM 1665 HA GLU D 151 -1.225 4.748 34.537 1.00 0.00 H ATOM 1666 HB2 GLU D 151 -2.600 5.797 36.546 1.00 0.00 H ATOM 1667 HB3 GLU D 151 -3.980 5.480 35.469 1.00 0.00 H ATOM 1668 HG2 GLU D 151 -3.395 3.113 35.426 1.00 0.00 H ATOM 1669 HG3 GLU D 151 -2.027 3.436 36.516 1.00 0.00 H ATOM 1670 H GLU D 151 -2.033 7.485 35.193 1.00 0.00 H ATOM 1671 N ALA D 152 -3.709 6.092 32.849 1.00 31.48 N ATOM 1672 CA ALA D 152 -4.510 5.960 31.626 1.00 27.93 C ATOM 1673 C ALA D 152 -3.663 5.851 30.369 1.00 29.68 C ATOM 1674 O ALA D 152 -3.996 5.103 29.461 1.00 30.67 O ATOM 1675 CB ALA D 152 -5.484 7.151 31.494 1.00 25.36 C ATOM 1676 HA ALA D 152 -5.068 5.028 31.720 1.00 0.00 H ATOM 1677 HB1 ALA D 152 -6.150 7.171 32.357 1.00 0.00 H ATOM 1678 HB2 ALA D 152 -4.916 8.080 31.450 1.00 0.00 H ATOM 1679 HB3 ALA D 152 -6.071 7.039 30.582 1.00 0.00 H ATOM 1680 H ALA D 152 -3.794 6.959 33.418 1.00 0.00 H ATOM 1681 N ASN D 153 -2.573 6.612 30.313 1.00 27.05 N ATOM 1682 CA ASN D 153 -1.709 6.633 29.147 1.00 26.20 C ATOM 1683 C ASN D 153 -1.165 5.249 28.875 1.00 28.10 C ATOM 1684 O ASN D 153 -0.922 4.884 27.730 1.00 31.90 O ATOM 1685 CB ASN D 153 -0.481 7.521 29.358 1.00 25.30 C ATOM 1686 CG ASN D 153 -0.799 8.992 29.422 1.00 30.22 C ATOM 1687 OD1 ASN D 153 -1.893 9.445 29.071 1.00 26.36 O ATOM 1688 ND2 ASN D 153 0.184 9.765 29.867 1.00 27.61 N ATOM 1689 HA ASN D 153 -2.320 7.010 28.327 1.00 0.00 H ATOM 1690 HB2 ASN D 153 -0.004 7.231 30.294 1.00 0.00 H ATOM 1691 HB3 ASN D 153 0.210 7.354 28.532 1.00 0.00 H ATOM 1692 HD22 ASN D 153 1.090 9.342 30.152 1.00 0.00 H ATOM 1693 HD21 ASN D 153 0.048 10.794 29.930 1.00 0.00 H ATOM 1694 H ASN D 153 -2.333 7.210 31.129 1.00 0.00 H ATOM 1695 N VAL D 154 -0.936 4.510 29.949 1.00 29.06 N ATOM 1696 CA VAL D 154 -0.336 3.185 29.904 1.00 37.14 C ATOM 1697 C VAL D 154 -1.408 2.121 29.671 1.00 33.94 C ATOM 1698 O VAL D 154 -1.295 1.285 28.784 1.00 36.18 O ATOM 1699 CB VAL D 154 0.413 2.939 31.240 1.00 52.76 C ATOM 1700 CG1 VAL D 154 0.626 1.480 31.507 1.00 58.25 C ATOM 1701 CG2 VAL D 154 1.735 3.702 31.250 1.00 50.21 C ATOM 1702 HA VAL D 154 0.370 3.123 29.076 1.00 0.00 H ATOM 1703 HB VAL D 154 -0.214 3.315 32.048 1.00 0.00 H ATOM 1704 HG11 VAL D 154 -0.340 0.977 31.561 1.00 0.00 H ATOM 1705 HG12 VAL D 154 1.218 1.047 30.701 1.00 0.00 H ATOM 1706 HG13 VAL D 154 1.154 1.358 32.453 1.00 0.00 H ATOM 1707 HG21 VAL D 154 2.357 3.360 30.423 1.00 0.00 H ATOM 1708 HG22 VAL D 154 1.538 4.769 31.141 1.00 0.00 H ATOM 1709 HG23 VAL D 154 2.251 3.521 32.193 1.00 0.00 H ATOM 1710 H VAL D 154 -1.200 4.898 30.877 1.00 0.00 H ATOM 1711 N LYS D 155 -2.457 2.172 30.474 1.00 31.65 N ATOM 1712 CA LYS D 155 -3.490 1.158 30.459 1.00 35.71 C ATOM 1713 C LYS D 155 -4.479 1.273 29.299 1.00 40.57 C ATOM 1714 O LYS D 155 -5.015 0.262 28.844 1.00 34.89 O ATOM 1715 CB LYS D 155 -4.220 1.132 31.807 1.00 37.41 C ATOM 1716 CG LYS D 155 -3.324 0.686 32.979 1.00 36.22 C ATOM 1717 CD LYS D 155 -4.089 0.673 34.310 1.00 38.61 C ATOM 1718 CE LYS D 155 -3.260 -0.017 35.415 1.00 50.18 C ATOM 1719 NZ LYS D 155 -4.063 -0.466 36.598 1.00 46.37 N ATOM 1720 HA LYS D 155 -2.978 0.210 30.296 1.00 0.00 H ATOM 1721 HB2 LYS D 155 -4.592 2.134 32.018 1.00 0.00 H ATOM 1722 HB3 LYS D 155 -5.060 0.442 31.732 1.00 0.00 H ATOM 1723 HG2 LYS D 155 -2.951 -0.318 32.776 1.00 0.00 H ATOM 1724 HG3 LYS D 155 -2.483 1.374 33.062 1.00 0.00 H ATOM 1725 HD2 LYS D 155 -4.301 1.699 34.610 1.00 0.00 H ATOM 1726 HD3 LYS D 155 -5.027 0.134 34.178 1.00 0.00 H ATOM 1727 HE2 LYS D 155 -2.502 0.685 35.763 1.00 0.00 H ATOM 1728 HE3 LYS D 155 -2.772 -0.890 34.982 1.00 0.00 H ATOM 1729 HZ1 LYS D 155 -4.527 0.357 37.033 1.00 0.00 H ATOM 1730 HZ2 LYS D 155 -4.784 -1.148 36.287 1.00 0.00 H ATOM 1731 HZ3 LYS D 155 -3.433 -0.918 37.292 1.00 0.00 H ATOM 1732 H LYS D 155 -2.543 2.967 31.139 1.00 0.00 H ATOM 1733 N CYS D 156 -4.739 2.490 28.810 1.00 26.51 N ATOM 1734 CA CYS D 156 -5.620 2.609 27.664 1.00 23.38 C ATOM 1735 C CYS D 156 -5.203 3.776 26.760 1.00 25.57 C ATOM 1736 O CYS D 156 -5.936 4.734 26.638 1.00 26.58 O ATOM 1737 CB CYS D 156 -7.073 2.784 28.121 1.00 29.85 C ATOM 1738 SG CYS D 156 -7.388 4.104 29.354 1.00 33.62 S ATOM 1739 HA CYS D 156 -5.541 1.689 27.085 1.00 0.00 H ATOM 1740 HB2 CYS D 156 -7.400 1.839 28.556 1.00 0.00 H ATOM 1741 HB3 CYS D 156 -7.674 3.004 27.239 1.00 0.00 H ATOM 1742 HG CYS D 156 -7.007 5.322 28.829 1.00 0.00 H ATOM 1743 H CYS D 156 -4.317 3.336 29.244 1.00 0.00 H ATOM 1744 N PRO D 157 -4.005 3.693 26.168 1.00 28.52 N ATOM 1745 CA PRO D 157 -3.481 4.792 25.351 1.00 28.25 C ATOM 1746 C PRO D 157 -4.413 5.215 24.222 1.00 29.61 C ATOM 1747 O PRO D 157 -4.483 6.405 23.967 1.00 20.14 O ATOM 1748 CB PRO D 157 -2.154 4.236 24.795 1.00 21.23 C ATOM 1749 CG PRO D 157 -2.303 2.693 24.902 1.00 21.08 C ATOM 1750 CD PRO D 157 -3.132 2.505 26.155 1.00 25.46 C ATOM 1751 HA PRO D 157 -3.363 5.699 25.944 1.00 0.00 H ATOM 1752 HD3 PRO D 157 -3.720 1.589 26.100 1.00 0.00 H ATOM 1753 HD2 PRO D 157 -2.499 2.476 27.042 1.00 0.00 H ATOM 1754 HG3 PRO D 157 -1.330 2.213 25.003 1.00 0.00 H ATOM 1755 HG2 PRO D 157 -2.817 2.289 24.030 1.00 0.00 H ATOM 1756 HB2 PRO D 157 -2.014 4.539 23.757 1.00 0.00 H ATOM 1757 HB3 PRO D 157 -1.310 4.584 25.391 1.00 0.00 H ATOM 1758 N GLN D 158 -5.136 4.307 23.573 1.00 21.78 N ATOM 1759 CA GLN D 158 -5.955 4.722 22.434 1.00 25.17 C ATOM 1760 C GLN D 158 -7.171 5.527 22.887 1.00 23.60 C ATOM 1761 O GLN D 158 -7.643 6.423 22.202 1.00 26.67 O ATOM 1762 CB GLN D 158 -6.382 3.522 21.590 1.00 29.48 C ATOM 1763 CG GLN D 158 -5.203 2.708 21.063 1.00 27.83 C ATOM 1764 CD GLN D 158 -4.200 3.551 20.287 1.00 27.12 C ATOM 1765 OE1 GLN D 158 -4.587 4.373 19.458 1.00 25.30 O ATOM 1766 NE2 GLN D 158 -2.909 3.322 20.533 1.00 26.93 N ATOM 1767 HA GLN D 158 -5.339 5.369 21.810 1.00 0.00 H ATOM 1768 HB2 GLN D 158 -7.006 2.872 22.203 1.00 0.00 H ATOM 1769 HB3 GLN D 158 -6.961 3.884 20.740 1.00 0.00 H ATOM 1770 HG2 GLN D 158 -4.691 2.249 21.909 1.00 0.00 H ATOM 1771 HG3 GLN D 158 -5.585 1.928 20.405 1.00 0.00 H ATOM 1772 HE22 GLN D 158 -2.633 2.616 21.245 1.00 0.00 H ATOM 1773 HE21 GLN D 158 -2.179 3.850 20.013 1.00 0.00 H ATOM 1774 H GLN D 158 -5.119 3.311 23.872 1.00 0.00 H ATOM 1775 N VAL D 159 -7.646 5.224 24.090 1.00 26.10 N ATOM 1776 CA VAL D 159 -8.746 5.969 24.678 1.00 25.28 C ATOM 1777 C VAL D 159 -8.320 7.395 25.032 1.00 22.28 C ATOM 1778 O VAL D 159 -9.075 8.366 24.834 1.00 23.20 O ATOM 1779 CB VAL D 159 -9.210 5.235 25.950 1.00 34.18 C ATOM 1780 CG1 VAL D 159 -10.182 6.059 26.703 1.00 30.88 C ATOM 1781 CG2 VAL D 159 -9.810 3.882 25.562 1.00 37.95 C ATOM 1782 HA VAL D 159 -9.559 6.032 23.955 1.00 0.00 H ATOM 1783 HB VAL D 159 -8.354 5.064 26.603 1.00 0.00 H ATOM 1784 HG11 VAL D 159 -9.713 7.000 26.989 1.00 0.00 H ATOM 1785 HG12 VAL D 159 -11.050 6.260 26.075 1.00 0.00 H ATOM 1786 HG13 VAL D 159 -10.496 5.521 27.597 1.00 0.00 H ATOM 1787 HG21 VAL D 159 -10.661 4.040 24.900 1.00 0.00 H ATOM 1788 HG22 VAL D 159 -9.056 3.285 25.050 1.00 0.00 H ATOM 1789 HG23 VAL D 159 -10.139 3.361 26.461 1.00 0.00 H ATOM 1790 H VAL D 159 -7.222 4.437 24.622 1.00 0.00 H ATOM 1791 N VAL D 160 -7.107 7.520 25.572 1.00 24.39 N ATOM 1792 CA VAL D 160 -6.518 8.831 25.795 1.00 20.52 C ATOM 1793 C VAL D 160 -6.333 9.575 24.460 1.00 17.50 C ATOM 1794 O VAL D 160 -6.633 10.740 24.345 1.00 21.16 O ATOM 1795 CB VAL D 160 -5.140 8.678 26.493 1.00 27.87 C ATOM 1796 CG1 VAL D 160 -4.441 10.037 26.650 1.00 22.04 C ATOM 1797 CG2 VAL D 160 -5.345 8.022 27.887 1.00 20.13 C ATOM 1798 HA VAL D 160 -7.190 9.407 26.431 1.00 0.00 H ATOM 1799 HB VAL D 160 -4.504 8.046 25.874 1.00 0.00 H ATOM 1800 HG11 VAL D 160 -4.285 10.480 25.666 1.00 0.00 H ATOM 1801 HG12 VAL D 160 -5.065 10.697 27.253 1.00 0.00 H ATOM 1802 HG13 VAL D 160 -3.479 9.895 27.142 1.00 0.00 H ATOM 1803 HG21 VAL D 160 -5.995 8.654 28.492 1.00 0.00 H ATOM 1804 HG22 VAL D 160 -5.804 7.041 27.762 1.00 0.00 H ATOM 1805 HG23 VAL D 160 -4.380 7.912 28.381 1.00 0.00 H ATOM 1806 H VAL D 160 -6.574 6.667 25.838 1.00 0.00 H ATOM 1807 N ILE D 161 -5.773 8.894 23.474 1.00 21.59 N ATOM 1808 CA ILE D 161 -5.502 9.540 22.192 1.00 20.30 C ATOM 1809 C ILE D 161 -6.815 10.001 21.555 1.00 19.74 C ATOM 1810 O ILE D 161 -6.891 11.101 20.986 1.00 18.62 O ATOM 1811 CB ILE D 161 -4.702 8.597 21.275 1.00 19.35 C ATOM 1812 CG1 ILE D 161 -3.242 8.521 21.771 1.00 13.15 C ATOM 1813 CG2 ILE D 161 -4.753 9.131 19.815 1.00 18.43 C ATOM 1814 CD1 ILE D 161 -2.329 7.440 21.031 1.00 17.42 C ATOM 1815 HA ILE D 161 -4.886 10.426 22.350 1.00 0.00 H ATOM 1816 HB ILE D 161 -5.136 7.597 21.299 1.00 0.00 H ATOM 1817 HG12 ILE D 161 -2.786 9.501 21.630 1.00 0.00 H ATOM 1818 HG13 ILE D 161 -3.259 8.278 22.834 1.00 0.00 H ATOM 1819 HD11 ILE D 161 -2.757 6.448 21.171 1.00 0.00 H ATOM 1820 HD12 ILE D 161 -2.285 7.671 19.967 1.00 0.00 H ATOM 1821 HD13 ILE D 161 -1.324 7.466 21.452 1.00 0.00 H ATOM 1822 HG21 ILE D 161 -5.790 9.172 19.481 1.00 0.00 H ATOM 1823 HG22 ILE D 161 -4.318 10.130 19.779 1.00 0.00 H ATOM 1824 HG23 ILE D 161 -4.187 8.464 19.165 1.00 0.00 H ATOM 1825 H ILE D 161 -5.524 7.894 23.612 1.00 0.00 H ATOM 1826 N SER D 162 -7.855 9.179 21.654 1.00 19.80 N ATOM 1827 CA SER D 162 -9.139 9.554 21.056 1.00 22.03 C ATOM 1828 C SER D 162 -9.673 10.832 21.689 1.00 23.19 C ATOM 1829 O SER D 162 -10.232 11.698 21.015 1.00 23.53 O ATOM 1830 CB SER D 162 -10.161 8.437 21.230 1.00 26.47 C ATOM 1831 OG SER D 162 -11.413 8.846 20.738 1.00 32.51 O ATOM 1832 HA SER D 162 -8.975 9.724 19.992 1.00 0.00 H ATOM 1833 HB2 SER D 162 -10.252 8.193 22.288 1.00 0.00 H ATOM 1834 HB3 SER D 162 -9.829 7.555 20.682 1.00 0.00 H ATOM 1835 HG SER D 162 -11.717 9.646 21.236 1.00 0.00 H ATOM 1836 H SER D 162 -7.758 8.273 22.154 1.00 0.00 H ATOM 1837 N PHE D 163 -9.517 10.938 22.998 1.00 20.85 N ATOM 1838 CA PHE D 163 -9.928 12.141 23.726 1.00 20.23 C ATOM 1839 C PHE D 163 -9.196 13.405 23.264 1.00 18.34 C ATOM 1840 O PHE D 163 -9.818 14.457 23.064 1.00 17.69 O ATOM 1841 CB PHE D 163 -9.672 11.914 25.217 1.00 23.89 C ATOM 1842 CG PHE D 163 -9.929 13.117 26.071 1.00 29.42 C ATOM 1843 CD1 PHE D 163 -11.213 13.484 26.382 1.00 24.07 C ATOM 1844 CD2 PHE D 163 -8.878 13.870 26.584 1.00 26.51 C ATOM 1845 CE1 PHE D 163 -11.467 14.586 27.189 1.00 27.56 C ATOM 1846 CE2 PHE D 163 -9.126 14.980 27.399 1.00 28.57 C ATOM 1847 CZ PHE D 163 -10.413 15.336 27.708 1.00 26.54 C ATOM 1848 HA PHE D 163 -10.986 12.306 23.525 1.00 0.00 H ATOM 1849 HB2 PHE D 163 -10.321 11.107 25.557 1.00 0.00 H ATOM 1850 HB3 PHE D 163 -8.630 11.619 25.345 1.00 0.00 H ATOM 1851 HD2 PHE D 163 -7.851 13.592 26.349 1.00 0.00 H ATOM 1852 HE2 PHE D 163 -8.293 15.564 27.790 1.00 0.00 H ATOM 1853 HZ PHE D 163 -10.610 16.194 28.351 1.00 0.00 H ATOM 1854 HE1 PHE D 163 -12.496 14.865 27.417 1.00 0.00 H ATOM 1855 HD1 PHE D 163 -12.047 12.902 25.990 1.00 0.00 H ATOM 1856 H PHE D 163 -9.092 10.148 23.524 1.00 0.00 H ATOM 1857 N TYR D 164 -7.873 13.322 23.139 1.00 17.57 N ATOM 1858 CA TYR D 164 -7.083 14.463 22.712 1.00 16.02 C ATOM 1859 C TYR D 164 -7.372 14.815 21.246 1.00 16.01 C ATOM 1860 O TYR D 164 -7.495 15.999 20.868 1.00 17.88 O ATOM 1861 CB TYR D 164 -5.578 14.142 22.860 1.00 16.44 C ATOM 1862 CG TYR D 164 -5.075 14.213 24.300 1.00 18.12 C ATOM 1863 CD1 TYR D 164 -4.079 13.361 24.745 1.00 20.35 C ATOM 1864 CD2 TYR D 164 -5.561 15.174 25.184 1.00 18.48 C ATOM 1865 CE1 TYR D 164 -3.599 13.430 26.053 1.00 21.93 C ATOM 1866 CE2 TYR D 164 -5.077 15.256 26.489 1.00 22.73 C ATOM 1867 CZ TYR D 164 -4.093 14.379 26.895 1.00 24.15 C ATOM 1868 OH TYR D 164 -3.598 14.438 28.157 1.00 27.10 O ATOM 1869 HA TYR D 164 -7.351 15.312 23.340 1.00 0.00 H ATOM 1870 HB3 TYR D 164 -5.013 14.857 22.262 1.00 0.00 H ATOM 1871 HB2 TYR D 164 -5.402 13.135 22.483 1.00 0.00 H ATOM 1872 HD2 TYR D 164 -6.330 15.871 24.851 1.00 0.00 H ATOM 1873 HE2 TYR D 164 -5.471 16.003 27.179 1.00 0.00 H ATOM 1874 HE1 TYR D 164 -2.836 12.731 26.397 1.00 0.00 H ATOM 1875 HD1 TYR D 164 -3.662 12.622 24.061 1.00 0.00 H ATOM 1876 HH TYR D 164 -2.905 13.740 28.272 1.00 0.00 H ATOM 1877 H TYR D 164 -7.396 12.422 23.351 1.00 0.00 H ATOM 1878 N GLU D 165 -7.464 13.784 20.405 1.00 21.23 N ATOM 1879 CA GLU D 165 -7.598 13.999 18.962 1.00 19.25 C ATOM 1880 C GLU D 165 -8.876 14.776 18.672 1.00 18.89 C ATOM 1881 O GLU D 165 -8.938 15.664 17.790 1.00 17.07 O ATOM 1882 CB GLU D 165 -7.635 12.639 18.246 1.00 21.21 C ATOM 1883 CG GLU D 165 -7.306 12.705 16.768 1.00 31.86 C ATOM 1884 CD GLU D 165 -7.270 11.296 16.127 1.00 49.39 C ATOM 1885 OE1 GLU D 165 -6.335 10.492 16.413 1.00 30.38 O ATOM 1886 OE2 GLU D 165 -8.198 10.993 15.341 1.00 60.81 O ATOM 1887 HA GLU D 165 -6.746 14.574 18.599 1.00 0.00 H ATOM 1888 HB2 GLU D 165 -6.914 11.979 18.728 1.00 0.00 H ATOM 1889 HB3 GLU D 165 -8.636 12.222 18.355 1.00 0.00 H ATOM 1890 HG2 GLU D 165 -8.064 13.304 16.263 1.00 0.00 H ATOM 1891 HG3 GLU D 165 -6.331 13.175 16.643 1.00 0.00 H ATOM 1892 H GLU D 165 -7.440 12.814 20.779 1.00 0.00 H ATOM 1893 N GLU D 166 -9.919 14.446 19.409 1.00 21.76 N ATOM 1894 CA GLU D 166 -11.189 15.098 19.194 1.00 22.94 C ATOM 1895 C GLU D 166 -11.167 16.591 19.610 1.00 31.56 C ATOM 1896 O GLU D 166 -11.980 17.404 19.139 1.00 27.45 O ATOM 1897 CB GLU D 166 -12.304 14.322 19.921 1.00 26.19 C ATOM 1898 CG GLU D 166 -13.641 15.021 19.751 1.00 49.41 C ATOM 1899 CD GLU D 166 -14.837 14.178 20.167 1.00 69.48 C ATOM 1900 OE1 GLU D 166 -15.985 14.620 19.896 1.00 71.97 O ATOM 1901 OE2 GLU D 166 -14.624 13.086 20.753 1.00 65.71 O ATOM 1902 HA GLU D 166 -11.394 15.088 18.123 1.00 0.00 H ATOM 1903 HB2 GLU D 166 -12.370 13.316 19.506 1.00 0.00 H ATOM 1904 HB3 GLU D 166 -12.064 14.260 20.983 1.00 0.00 H ATOM 1905 HG2 GLU D 166 -13.633 15.928 20.356 1.00 0.00 H ATOM 1906 HG3 GLU D 166 -13.758 15.287 18.701 1.00 0.00 H ATOM 1907 H GLU D 166 -9.827 13.717 20.145 1.00 0.00 H ATOM 1908 N ARG D 167 -10.200 16.956 20.446 1.00 21.13 N ATOM 1909 CA ARG D 167 -10.046 18.336 20.939 1.00 22.04 C ATOM 1910 C ARG D 167 -8.929 19.167 20.303 1.00 20.07 C ATOM 1911 O ARG D 167 -8.702 20.328 20.656 1.00 20.84 O ATOM 1912 CB ARG D 167 -9.915 18.290 22.474 1.00 23.53 C ATOM 1913 CG ARG D 167 -11.235 17.836 23.091 1.00 22.40 C ATOM 1914 CD ARG D 167 -11.119 17.316 24.529 1.00 25.52 C ATOM 1915 NE ARG D 167 -12.440 16.947 25.033 1.00 28.62 N ATOM 1916 CZ ARG D 167 -13.110 15.845 24.708 1.00 35.36 C ATOM 1917 NH1 ARG D 167 -12.585 14.931 23.905 1.00 28.35 N ATOM 1918 NH2 ARG D 167 -14.318 15.641 25.224 1.00 34.76 N ATOM 1919 HA ARG D 167 -10.943 18.871 20.628 1.00 0.00 H ATOM 1920 HB2 ARG D 167 -9.126 17.590 22.750 1.00 0.00 H ATOM 1921 HB3 ARG D 167 -9.664 19.283 22.846 1.00 0.00 H ATOM 1922 HG2 ARG D 167 -11.921 18.683 23.089 1.00 0.00 H ATOM 1923 HG3 ARG D 167 -11.644 17.038 22.472 1.00 0.00 H ATOM 1924 HD2 ARG D 167 -10.695 18.095 25.162 1.00 0.00 H ATOM 1925 HD3 ARG D 167 -10.468 16.442 24.546 1.00 0.00 H ATOM 1926 HE ARG D 167 -12.894 17.601 25.702 1.00 0.00 H ATOM 1927 HH12 ARG D 167 -13.127 14.077 23.664 1.00 0.00 H ATOM 1928 HH11 ARG D 167 -11.631 15.068 23.515 1.00 0.00 H ATOM 1929 HH22 ARG D 167 -14.851 14.783 24.977 1.00 0.00 H ATOM 1930 HH21 ARG D 167 -14.730 16.340 25.875 1.00 0.00 H ATOM 1931 H ARG D 167 -9.522 16.235 20.766 1.00 0.00 H ATOM 1932 N LEU D 168 -8.235 18.566 19.352 1.00 20.34 N ATOM 1933 CA LEU D 168 -7.138 19.236 18.664 1.00 18.47 C ATOM 1934 C LEU D 168 -7.678 20.285 17.700 1.00 24.33 C ATOM 1935 O LEU D 168 -8.556 19.997 16.900 1.00 23.94 O ATOM 1936 CB LEU D 168 -6.342 18.194 17.879 1.00 20.50 C ATOM 1937 CG LEU D 168 -5.235 18.760 17.006 1.00 19.86 C ATOM 1938 CD1 LEU D 168 -4.096 19.335 17.813 1.00 23.13 C ATOM 1939 CD2 LEU D 168 -4.740 17.579 16.162 1.00 18.95 C ATOM 1940 HA LEU D 168 -6.500 19.729 19.398 1.00 0.00 H ATOM 1941 HB2 LEU D 168 -5.892 17.503 18.592 1.00 0.00 H ATOM 1942 HB3 LEU D 168 -7.035 17.651 17.237 1.00 0.00 H ATOM 1943 HG LEU D 168 -5.612 19.585 16.401 1.00 0.00 H ATOM 1944 HD21 LEU D 168 -4.368 16.794 16.821 1.00 0.00 H ATOM 1945 HD22 LEU D 168 -5.564 17.192 15.562 1.00 0.00 H ATOM 1946 HD23 LEU D 168 -3.937 17.915 15.505 1.00 0.00 H ATOM 1947 HD11 LEU D 168 -4.470 20.141 18.444 1.00 0.00 H ATOM 1948 HD12 LEU D 168 -3.664 18.553 18.438 1.00 0.00 H ATOM 1949 HD13 LEU D 168 -3.334 19.725 17.138 1.00 0.00 H ATOM 1950 H LEU D 168 -8.478 17.590 19.088 1.00 0.00 H ATOM 1951 N THR D 169 -7.177 21.509 17.803 1.00 16.56 N ATOM 1952 CA THR D 169 -7.480 22.529 16.809 1.00 21.78 C ATOM 1953 C THR D 169 -6.240 23.357 16.559 1.00 17.51 C ATOM 1954 O THR D 169 -5.165 22.979 17.006 1.00 24.79 O ATOM 1955 CB THR D 169 -8.714 23.361 17.203 1.00 27.15 C ATOM 1956 OG1 THR D 169 -9.097 24.213 16.106 1.00 29.61 O ATOM 1957 CG2 THR D 169 -8.422 24.162 18.422 1.00 26.77 C ATOM 1958 HA THR D 169 -7.756 22.057 15.866 1.00 0.00 H ATOM 1959 HB THR D 169 -9.545 22.692 17.428 1.00 0.00 H ATOM 1960 HG1 THR D 169 -9.891 24.745 16.365 1.00 0.00 H ATOM 1961 HG23 THR D 169 -8.136 23.494 19.234 1.00 0.00 H ATOM 1962 HG21 THR D 169 -7.606 24.854 18.214 1.00 0.00 H ATOM 1963 HG22 THR D 169 -9.311 24.723 18.708 1.00 0.00 H ATOM 1964 H THR D 169 -6.559 21.744 18.606 1.00 0.00 H ATOM 1965 N TRP D 170 -6.357 24.424 15.760 1.00 19.93 N ATOM 1966 CA TRP D 170 -5.200 25.240 15.372 1.00 19.44 C ATOM 1967 C TRP D 170 -5.545 26.688 15.649 1.00 27.16 C ATOM 1968 O TRP D 170 -6.640 27.147 15.315 1.00 26.52 O ATOM 1969 CB TRP D 170 -4.821 25.053 13.880 1.00 21.55 C ATOM 1970 CG TRP D 170 -4.128 23.726 13.603 1.00 16.73 C ATOM 1971 CD1 TRP D 170 -2.772 23.513 13.472 1.00 20.23 C ATOM 1972 CD2 TRP D 170 -4.744 22.438 13.507 1.00 16.82 C ATOM 1973 NE1 TRP D 170 -2.526 22.181 13.297 1.00 18.81 N ATOM 1974 CE2 TRP D 170 -3.717 21.500 13.293 1.00 18.01 C ATOM 1975 CE3 TRP D 170 -6.068 21.990 13.557 1.00 20.03 C ATOM 1976 CZ2 TRP D 170 -3.965 20.163 13.146 1.00 19.51 C ATOM 1977 CZ3 TRP D 170 -6.319 20.674 13.399 1.00 24.73 C ATOM 1978 CH2 TRP D 170 -5.280 19.757 13.208 1.00 23.49 C ATOM 1979 HA TRP D 170 -4.332 24.925 15.951 1.00 0.00 H ATOM 1980 HB2 TRP D 170 -5.731 25.101 13.282 1.00 0.00 H ATOM 1981 HB3 TRP D 170 -4.152 25.862 13.587 1.00 0.00 H ATOM 1982 HE1 TRP D 170 -1.586 21.751 13.185 1.00 0.00 H ATOM 1983 HD1 TRP D 170 -2.010 24.292 13.503 1.00 0.00 H ATOM 1984 HZ2 TRP D 170 -3.157 19.449 12.987 1.00 0.00 H ATOM 1985 HH2 TRP D 170 -5.516 18.698 13.106 1.00 0.00 H ATOM 1986 HZ3 TRP D 170 -7.349 20.319 13.421 1.00 0.00 H ATOM 1987 HE3 TRP D 170 -6.884 22.693 13.721 1.00 0.00 H ATOM 1988 H TRP D 170 -7.298 24.684 15.402 1.00 0.00 H ATOM 1989 N HIS D 171 -4.633 27.394 16.296 1.00 28.00 N ATOM 1990 CA HIS D 171 -4.728 28.848 16.385 1.00 28.88 C ATOM 1991 C HIS D 171 -3.758 29.518 15.400 1.00 29.63 C ATOM 1992 O HIS D 171 -2.933 28.848 14.803 1.00 31.24 O ATOM 1993 CB HIS D 171 -4.497 29.292 17.835 1.00 32.69 C ATOM 1994 CG HIS D 171 -5.630 28.946 18.748 1.00 35.24 C ATOM 1995 ND1 HIS D 171 -5.513 28.962 20.122 1.00 39.93 N ATOM 1996 CD2 HIS D 171 -6.909 28.578 18.484 1.00 39.90 C ATOM 1997 CE1 HIS D 171 -6.667 28.613 20.664 1.00 39.72 C ATOM 1998 NE2 HIS D 171 -7.530 28.373 19.690 1.00 38.20 N ATOM 1999 HA HIS D 171 -5.730 29.168 16.098 1.00 0.00 H ATOM 2000 HB2 HIS D 171 -3.594 28.808 18.206 1.00 0.00 H ATOM 2001 HB3 HIS D 171 -4.360 30.373 17.848 1.00 0.00 H ATOM 2002 HD2 HIS D 171 -7.359 28.466 17.498 1.00 0.00 H ATOM 2003 HE1 HIS D 171 -6.873 28.536 21.732 1.00 0.00 H ATOM 2004 H HIS D 171 -3.835 26.905 16.749 1.00 0.00 H ATOM 2005 N SER D 172 -3.895 30.820 15.178 1.00 22.36 N ATOM 2006 CA SER D 172 -3.114 31.486 14.146 1.00 23.35 C ATOM 2007 C SER D 172 -2.261 32.626 14.689 1.00 30.29 C ATOM 2008 O SER D 172 -2.607 33.237 15.689 1.00 38.83 O ATOM 2009 CB SER D 172 -4.081 32.085 13.121 1.00 26.20 C ATOM 2010 OG SER D 172 -3.363 32.725 12.086 1.00 31.95 O ATOM 2011 HA SER D 172 -2.448 30.740 13.713 1.00 0.00 H ATOM 2012 HB2 SER D 172 -4.725 32.812 13.616 1.00 0.00 H ATOM 2013 HB3 SER D 172 -4.693 31.290 12.696 1.00 0.00 H ATOM 2014 HG SER D 172 -4.000 33.107 11.431 1.00 0.00 H ATOM 2015 H SER D 172 -4.568 31.370 15.748 1.00 0.00 H ATOM 2016 N TYR D 173 -1.157 32.899 14.009 1.00 30.93 N ATOM 2017 CA TYR D 173 -0.360 34.116 14.191 1.00 32.37 C ATOM 2018 C TYR D 173 -0.076 34.734 12.810 1.00 30.46 C ATOM 2019 O TYR D 173 0.390 34.047 11.885 1.00 32.20 O ATOM 2020 CB TYR D 173 0.982 33.839 14.901 1.00 27.01 C ATOM 2021 CG TYR D 173 1.814 35.101 15.009 1.00 34.47 C ATOM 2022 CD1 TYR D 173 1.495 36.091 15.948 1.00 38.43 C ATOM 2023 CD2 TYR D 173 2.887 35.333 14.148 1.00 40.05 C ATOM 2024 CE1 TYR D 173 2.229 37.270 16.022 1.00 44.10 C ATOM 2025 CE2 TYR D 173 3.638 36.523 14.222 1.00 42.20 C ATOM 2026 CZ TYR D 173 3.302 37.477 15.157 1.00 44.72 C ATOM 2027 OH TYR D 173 4.037 38.645 15.234 1.00 56.32 O ATOM 2028 HA TYR D 173 -0.932 34.798 14.820 1.00 0.00 H ATOM 2029 HB3 TYR D 173 1.538 33.093 14.333 1.00 0.00 H ATOM 2030 HB2 TYR D 173 0.783 33.457 15.902 1.00 0.00 H ATOM 2031 HD2 TYR D 173 3.149 34.580 13.405 1.00 0.00 H ATOM 2032 HE2 TYR D 173 4.477 36.687 13.546 1.00 0.00 H ATOM 2033 HE1 TYR D 173 1.965 38.032 16.756 1.00 0.00 H ATOM 2034 HD1 TYR D 173 0.659 35.935 16.630 1.00 0.00 H ATOM 2035 HH TYR D 173 3.668 39.219 15.952 1.00 0.00 H ATOM 2036 H TYR D 173 -0.836 32.207 13.302 1.00 0.00 H ATOM 2037 N PRO D 174 -0.425 36.012 12.628 1.00 36.69 N ATOM 2038 CA PRO D 174 -1.293 36.778 13.530 1.00 49.99 C ATOM 2039 C PRO D 174 -2.772 36.364 13.339 1.00 54.90 C ATOM 2040 O PRO D 174 -3.614 36.474 14.242 1.00 60.11 O ATOM 2041 CB PRO D 174 -1.059 38.224 13.085 1.00 52.87 C ATOM 2042 CG PRO D 174 -0.668 38.118 11.630 1.00 51.83 C ATOM 2043 CD PRO D 174 0.036 36.795 11.467 1.00 41.75 C ATOM 2044 HA PRO D 174 -1.076 36.619 14.586 1.00 0.00 H ATOM 2045 HD3 PRO D 174 -0.252 36.313 10.533 1.00 0.00 H ATOM 2046 HD2 PRO D 174 1.118 36.924 11.489 1.00 0.00 H ATOM 2047 HG3 PRO D 174 0.000 38.936 11.360 1.00 0.00 H ATOM 2048 HG2 PRO D 174 -1.556 38.152 10.998 1.00 0.00 H ATOM 2049 HB2 PRO D 174 -1.969 38.813 13.197 1.00 0.00 H ATOM 2050 HB3 PRO D 174 -0.258 38.681 13.666 1.00 0.00 H TER 2051 PRO D 174 HETATM 2052 O HOH 1 0.000 0.000 19.702 1.00 19.27 O HETATM 2053 O HOH 2 -2.193 12.253 28.932 1.00 25.80 O HETATM 2054 O HOH 3 -4.528 9.901 9.965 1.00 26.65 O HETATM 2055 O HOH 4 2.157 22.128 13.208 1.00 21.93 O HETATM 2056 O HOH 5 6.232 13.643 20.716 1.00 22.40 O HETATM 2057 O HOH 6 -2.981 16.695 6.576 1.00 29.56 O HETATM 2058 O HOH 7 14.840 13.753 12.807 1.00 37.91 O HETATM 2059 O HOH 8 10.879 5.898 9.621 1.00 34.76 O HETATM 2060 O HOH 9 6.641 14.536 4.541 1.00 33.16 O HETATM 2061 O HOH 10 5.777 5.134 5.545 1.00 36.32 O HETATM 2062 O HOH 11 4.653 6.685 7.414 1.00 25.41 O HETATM 2063 O HOH 12 6.522 0.552 10.013 1.00 41.46 O HETATM 2064 O HOH 13 -5.875 5.417 15.339 1.00 35.38 O HETATM 2065 O HOH 14 3.600 22.961 18.006 1.00 31.43 O HETATM 2066 O HOH 15 -6.814 10.066 11.142 1.00 42.54 O HETATM 2067 O HOH 16 6.687 0.905 7.601 1.00 44.64 O HETATM 2068 O HOH 17 17.809 17.208 14.807 1.00 50.83 O HETATM 2069 O HOH 18 4.142 23.060 15.272 1.00 40.07 O HETATM 2070 O HOH 19 1.736 2.062 25.203 1.00 34.60 O HETATM 2071 O HOH 20 4.171 8.945 5.895 1.00 30.38 O HETATM 2072 O HOH 21 16.068 5.509 14.140 1.00 45.62 O HETATM 2073 O HOH 22 -5.032 3.525 13.891 1.00 46.48 O HETATM 2074 O HOH 23 -7.967 12.182 10.525 1.00 36.79 O HETATM 2075 O HOH 24 4.416 2.676 6.538 1.00 45.42 O HETATM 2076 O HOH 25 7.536 21.724 17.867 1.00 44.79 O HETATM 2077 O HOH 26 1.728 12.510 32.029 1.00 47.05 O HETATM 2078 O HOH 27 -0.530 17.234 5.038 1.00 40.74 O HETATM 2079 O HOH 28 3.576 9.551 27.128 1.00 40.11 O HETATM 2080 O HOH 29 -9.886 20.887 11.943 1.00 48.76 O HETATM 2081 O HOH 30 16.506 13.390 15.468 1.00 54.68 O HETATM 2082 O HOH 31 6.842 15.700 22.430 1.00 46.16 O HETATM 2083 O HOH 32 -15.768 22.181 26.268 1.00 39.58 O HETATM 2084 O HOH 33 3.771 11.462 28.599 1.00 47.94 O HETATM 2085 O HOH 34 -12.393 30.022 30.033 1.00 43.86 O HETATM 2086 O HOH 35 -17.104 23.798 36.085 1.00 50.18 O HETATM 2087 O HOH 36 9.868 2.791 10.850 1.00 47.83 O HETATM 2088 O HOH 37 5.533 4.964 22.072 1.00 22.81 O HETATM 2089 O HOH 38 -9.307 25.675 25.952 1.00 32.88 O HETATM 2090 O HOH 39 -3.955 11.282 17.176 1.00 16.38 O HETATM 2091 O HOH 40 -1.673 1.017 21.869 1.00 25.32 O HETATM 2092 O HOH 41 -11.747 8.644 25.166 1.00 29.29 O HETATM 2093 O HOH 42 3.721 40.084 17.657 1.00 33.41 O HETATM 2094 O HOH 43 -6.154 17.119 38.837 1.00 34.36 O HETATM 2095 O HOH 44 -7.396 6.174 19.253 1.00 34.34 O HETATM 2096 O HOH 45 -12.693 18.806 27.387 1.00 26.36 O HETATM 2097 O HOH 46 -1.191 12.020 35.798 1.00 32.11 O HETATM 2098 O HOH 47 -5.042 35.511 16.391 1.00 37.53 O HETATM 2099 O HOH 48 -11.263 21.854 19.945 1.00 40.24 O HETATM 2100 O HOH 49 -9.960 -1.714 35.657 1.00 45.06 O HETATM 2101 O HOH 50 -12.123 0.636 36.919 1.00 37.52 O HETATM 2102 O HOH 51 0.000 0.000 23.517 1.00 39.44 O HETATM 2103 O HOH 52 -6.353 4.358 17.728 1.00 48.95 O HETATM 2104 O HOH 53 -13.052 10.052 23.071 1.00 39.54 O HETATM 2105 O HOH 54 -7.245 4.483 39.107 1.00 35.97 O HETATM 2106 O HOH 55 -10.137 20.979 14.537 1.00 49.48 O HETATM 2107 O HOH 56 0.542 15.849 34.868 1.00 38.27 O HETATM 2108 O HOH 57 -8.054 8.283 17.796 1.00 43.12 O HETATM 2109 O HOH 58 -3.318 21.670 43.767 1.00 54.97 O HETATM 2110 O HOH 59 -18.704 4.826 34.287 1.00 45.76 O HETATM 2111 O HOH 60 -11.465 10.946 18.388 1.00 46.03 O HETATM 2112 O HOH 61 0.000 0.000 26.788 1.00 38.20 O HETATM 2113 O HOH 62 -13.684 12.566 23.047 1.00 48.18 O HETATM 2114 O HOH 63 -15.068 12.595 25.421 1.00 46.68 O HETATM 2115 O HOH 64 -7.827 7.103 40.841 1.00 42.53 O HETATM 2116 O HOH 65 -5.057 1.497 40.064 1.00 44.06 O HETATM 2117 O HOH 66 -15.445 17.896 26.914 1.00 56.29 O HETATM 2118 O HOH 67 -13.031 6.050 23.500 1.00 50.72 O HETATM 2119 O HOH 68 -2.034 19.576 45.086 1.00 51.54 O HETATM 2120 O HOH 69 -15.583 17.298 29.532 1.00 44.53 O HETATM 2121 O HOH 70 -11.357 -0.207 26.777 1.00 45.68 O HETATM 2122 O HOH 71 -6.845 8.997 13.698 1.00 49.47 O HETATM 2123 O HOH 72 -2.598 32.934 18.426 1.00 34.37 O HETATM 2124 O HOH 73 -15.540 23.911 33.560 1.00 28.36 O HETATM 2125 O HOH 74 0.266 23.748 12.363 1.00 24.69 O HETATM 2126 O HOH 75 1.618 24.575 19.342 1.00 33.82 O HETATM 2127 O HOH 76 -12.975 18.179 30.288 1.00 39.88 O HETATM 2128 O HOH 77 0.589 27.488 8.827 1.00 40.31 O HETATM 2129 O HOH 78 -10.321 21.752 38.548 1.00 52.01 O HETATM 2130 O HOH 79 -12.786 21.354 23.981 1.00 44.98 O HETATM 2131 O HOH 80 -8.211 28.551 32.405 1.00 47.16 O HETATM 2132 O HOH 81 -21.403 21.036 33.859 1.00 59.95 O HETATM 2133 N THR A 82 -3.315 38.633 4.216 1.00 0.24 N HETATM 2134 CA THR A 82 -2.598 38.499 5.469 1.00 0.09 C HETATM 2135 C THR A 82 -1.901 37.161 5.494 1.00 0.23 C HETATM 2136 O THR A 82 -2.540 36.123 5.373 1.00 -0.39 O HETATM 2137 N THR A 82 -0.582 37.176 5.628 1.00 -0.26 N HETATM 2138 CA THR A 82 0.155 35.933 5.716 1.00 0.15 C HETATM 2139 C THR A 82 -0.008 35.390 7.133 1.00 0.21 C HETATM 2140 O THR A 82 0.250 36.102 8.113 1.00 -0.39 O HETATM 2141 N THR A 82 -0.437 34.135 7.246 1.00 -0.26 N HETATM 2142 CA THR A 82 -0.664 33.546 8.575 1.00 0.13 C HETATM 2143 C THR A 82 0.100 32.234 8.774 1.00 0.20 C HETATM 2144 O THR A 82 0.475 31.537 7.818 1.00 -0.39 O HETATM 2145 N THR A 82 0.308 31.890 10.029 1.00 -0.26 N HETATM 2146 CA THR A 82 0.968 30.652 10.378 1.00 0.15 C HETATM 2147 C THR A 82 0.084 30.001 11.447 1.00 0.21 C HETATM 2148 O THR A 82 -0.370 30.699 12.353 1.00 -0.39 O HETATM 2149 N THR A 82 -0.210 28.698 11.308 1.00 -0.26 N HETATM 2150 CA THR A 82 -1.097 27.993 12.248 1.00 0.13 C HETATM 2151 C THR A 82 -0.292 27.107 13.187 1.00 0.20 C HETATM 2152 O THR A 82 0.737 26.524 12.776 1.00 -0.39 O HETATM 2153 N THR A 82 -0.756 26.982 14.431 1.00 -0.26 N HETATM 2154 CA THR A 82 -0.116 26.084 15.376 1.00 0.14 C HETATM 2155 C THR A 82 -1.178 25.273 16.120 1.00 0.21 C HETATM 2156 O THR A 82 -2.271 25.787 16.402 1.00 -0.39 O HETATM 2157 N THR A 82 -0.889 23.997 16.374 1.00 -0.25 N HETATM 2158 CA THR A 82 -1.826 23.065 17.005 1.00 0.13 C HETATM 2159 C THR A 82 -1.974 23.327 18.519 1.00 0.20 C HETATM 2160 O THR A 82 -0.987 23.560 19.250 1.00 -0.39 O HETATM 2161 N THR A 82 -3.221 23.246 18.972 1.00 -0.26 N HETATM 2162 CA THR A 82 -3.563 23.454 20.362 1.00 0.13 C HETATM 2163 C THR A 82 -4.586 22.389 20.731 1.00 0.20 C HETATM 2164 O THR A 82 -5.386 21.973 19.892 1.00 -0.39 O HETATM 2165 N THR A 82 -4.564 21.927 21.971 1.00 -0.26 N HETATM 2166 CA THR A 82 -5.579 20.993 22.420 1.00 0.13 C HETATM 2167 C THR A 82 -6.484 21.678 23.462 1.00 0.20 C HETATM 2168 O THR A 82 -6.025 21.981 24.528 1.00 -0.39 O HETATM 2169 N THR A 82 -7.760 21.897 23.159 1.00 -0.26 N HETATM 2170 CA THR A 82 -8.625 22.672 24.057 1.00 0.13 C HETATM 2171 C THR A 82 -9.358 21.779 25.036 1.00 0.20 C HETATM 2172 O THR A 82 -10.113 20.888 24.630 1.00 -0.39 O HETATM 2173 N THR A 82 -9.135 21.995 26.336 1.00 -0.26 N HETATM 2174 CA THR A 82 -9.736 21.113 27.329 1.00 0.13 C HETATM 2175 C THR A 82 -10.569 21.949 28.296 1.00 0.20 C HETATM 2176 O THR A 82 -10.121 22.993 28.752 1.00 -0.39 O HETATM 2177 N THR A 82 -11.770 21.480 28.609 1.00 -0.26 N HETATM 2178 CA THR A 82 -12.553 22.090 29.692 1.00 0.13 C HETATM 2179 C THR A 82 -11.995 21.629 31.058 1.00 0.20 C HETATM 2180 O THR A 82 -11.950 20.410 31.338 1.00 -0.39 O HETATM 2181 N THR A 82 -11.530 22.564 31.867 1.00 -0.26 N HETATM 2182 CA THR A 82 -11.149 22.212 33.236 1.00 0.13 C HETATM 2183 C THR A 82 -12.379 21.769 34.057 1.00 0.20 C HETATM 2184 O THR A 82 -13.265 22.577 34.308 1.00 -0.39 O HETATM 2185 N THR A 82 -12.443 20.492 34.441 1.00 -0.26 N HETATM 2186 CA THR A 82 -13.504 19.994 35.356 1.00 0.13 C HETATM 2187 C THR A 82 -13.202 20.229 36.839 1.00 0.20 C HETATM 2188 O THR A 82 -12.152 20.761 37.187 1.00 -0.39 O HETATM 2189 N THR A 82 -14.123 19.809 37.713 1.00 -0.26 N HETATM 2190 CA THR A 82 -13.924 19.902 39.168 1.00 0.15 C HETATM 2191 C THR A 82 -13.475 18.565 39.759 1.00 0.21 C HETATM 2192 O THR A 82 -13.512 17.542 39.072 1.00 -0.39 O HETATM 2193 N THR A 82 -13.066 18.595 41.031 1.00 -0.27 N HETATM 2194 CA THR A 82 -12.528 17.430 41.754 1.00 0.09 C HETATM 2195 C THR A 82 -11.118 17.032 41.300 1.00 0.06 C HETATM 2196 O THR A 82 -10.170 17.862 41.298 1.00 -0.57 O HETATM 2197 O THR A 82 -10.903 15.850 40.921 1.00 -0.57 O HETATM 2198 CB THR A 82 -13.477 16.228 41.677 1.00 -0.02 C HETATM 2199 CG THR A 82 -14.609 16.111 42.698 1.00 -0.04 C HETATM 2200 CD1 THR A 82 -15.582 17.286 42.633 1.00 -0.06 C HETATM 2201 H THR A 82 -15.044 18.213 42.833 1.00 0.02 H HETATM 2202 H THR A 82 -16.029 17.331 41.640 1.00 0.02 H HETATM 2203 H THR A 82 -16.364 17.150 43.380 1.00 0.02 H HETATM 2204 CD2 THR A 82 -15.340 14.805 42.472 1.00 -0.06 C HETATM 2205 H THR A 82 -15.751 14.790 41.462 1.00 0.02 H HETATM 2206 H THR A 82 -14.645 13.975 42.595 1.00 0.02 H HETATM 2207 H THR A 82 -16.149 14.713 43.196 1.00 0.02 H HETATM 2208 H THR A 82 -14.169 16.131 43.695 1.00 0.03 H HETATM 2209 H THR A 82 -12.845 15.359 41.858 1.00 0.03 H HETATM 2210 H THR A 82 -13.977 16.326 40.713 1.00 0.03 H HETATM 2211 H THR A 82 -12.447 17.744 42.795 1.00 0.07 H HETATM 2212 H THR A 82 -13.130 19.481 41.533 1.00 0.19 H HETATM 2213 CB THR A 82 -15.195 20.376 39.885 1.00 0.08 C HETATM 2214 OG THR A 82 -15.992 19.269 40.267 1.00 -0.39 O HETATM 2215 H THR A 82 -16.782 19.584 40.713 1.00 0.21 H HETATM 2216 H THR A 82 -15.769 21.008 39.207 1.00 0.06 H HETATM 2217 H THR A 82 -14.911 20.933 40.778 1.00 0.06 H HETATM 2218 H THR A 82 -13.137 20.640 39.327 1.00 0.08 H HETATM 2219 H THR A 82 -14.993 19.411 37.359 1.00 0.19 H HETATM 2220 CB THR A 82 -13.749 18.496 35.167 1.00 -0.01 C HETATM 2221 CG THR A 82 -14.410 17.993 33.875 1.00 -0.04 C HETATM 2222 CD1 THR A 82 -14.513 16.471 33.901 1.00 -0.06 C HETATM 2223 H THR A 82 -13.514 16.042 33.985 1.00 0.02 H HETATM 2224 H THR A 82 -15.115 16.163 34.756 1.00 0.02 H HETATM 2225 H THR A 82 -14.983 16.124 32.981 1.00 0.02 H HETATM 2226 CD2 THR A 82 -15.788 18.613 33.648 1.00 -0.06 C HETATM 2227 H THR A 82 -16.441 18.359 34.483 1.00 0.02 H HETATM 2228 H THR A 82 -15.691 19.696 33.578 1.00 0.02 H HETATM 2229 H THR A 82 -16.212 18.224 32.722 1.00 0.02 H HETATM 2230 H THR A 82 -13.778 18.303 33.043 1.00 0.03 H HETATM 2231 H THR A 82 -14.450 18.229 35.958 1.00 0.03 H HETATM 2232 H THR A 82 -12.753 18.052 35.158 1.00 0.03 H HETATM 2233 H THR A 82 -14.388 20.572 35.086 1.00 0.08 H HETATM 2234 H THR A 82 -11.742 19.837 34.096 1.00 0.19 H HETATM 2235 CB THR A 82 -10.422 23.375 33.920 1.00 -0.01 C HETATM 2236 CG THR A 82 -9.947 23.042 35.334 1.00 -0.02 C HETATM 2237 CD THR A 82 -9.146 24.179 35.973 1.00 0.06 C HETATM 2238 NE THR A 82 -7.811 24.277 35.386 1.00 -0.27 N HETATM 2239 CZ THR A 82 -7.423 25.233 34.550 1.00 0.29 C HETATM 2240 NH1 THR A 82 -8.260 26.212 34.224 1.00 -0.28 N HETATM 2241 H THR A 82 -9.201 26.230 34.616 1.00 0.26 H HETATM 2242 H THR A 82 -7.961 26.946 33.582 1.00 0.26 H HETATM 2243 NH2 THR A 82 -6.180 25.234 34.072 1.00 -0.28 N HETATM 2244 H THR A 82 -5.527 24.501 34.348 1.00 0.26 H HETATM 2245 H THR A 82 -5.881 25.968 33.430 1.00 0.26 H HETATM 2246 H THR A 82 -7.129 23.561 35.636 1.00 0.26 H HETATM 2247 H THR A 82 -9.044 23.977 37.039 1.00 0.07 H HETATM 2248 H THR A 82 -9.673 25.117 35.800 1.00 0.07 H HETATM 2249 H THR A 82 -9.297 22.169 35.271 1.00 0.03 H HETATM 2250 H THR A 82 -10.829 22.867 35.950 1.00 0.03 H HETATM 2251 H THR A 82 -11.125 24.205 33.995 1.00 0.03 H HETATM 2252 H THR A 82 -9.541 23.610 33.323 1.00 0.03 H HETATM 2253 H THR A 82 -10.460 21.369 33.185 1.00 0.08 H HETATM 2254 H THR A 82 -11.437 23.526 31.540 1.00 0.19 H HETATM 2255 CB THR A 82 -13.994 21.647 29.580 1.00 -0.01 C HETATM 2256 CG THR A 82 -14.921 22.424 30.485 1.00 -0.02 C HETATM 2257 CD THR A 82 -16.038 21.529 30.916 1.00 0.06 C HETATM 2258 NE THR A 82 -16.942 22.195 31.852 1.00 -0.27 N HETATM 2259 CZ THR A 82 -18.139 21.721 32.182 1.00 0.29 C HETATM 2260 NH1 THR A 82 -18.568 20.579 31.640 1.00 -0.28 N HETATM 2261 H THR A 82 -17.978 20.076 30.977 1.00 0.26 H HETATM 2262 H THR A 82 -19.486 20.209 31.889 1.00 0.26 H HETATM 2263 NH2 THR A 82 -18.909 22.389 33.040 1.00 -0.28 N HETATM 2264 H THR A 82 -18.580 23.266 33.445 1.00 0.26 H HETATM 2265 H THR A 82 -19.827 22.024 33.292 1.00 0.26 H HETATM 2266 H THR A 82 -16.637 23.072 32.275 1.00 0.26 H HETATM 2267 H THR A 82 -15.607 20.662 31.416 1.00 0.07 H HETATM 2268 H THR A 82 -16.610 21.247 30.032 1.00 0.07 H HETATM 2269 H THR A 82 -15.323 23.284 29.950 1.00 0.03 H HETATM 2270 H THR A 82 -14.373 22.777 31.359 1.00 0.03 H HETATM 2271 H THR A 82 -14.043 20.599 29.874 1.00 0.03 H HETATM 2272 H THR A 82 -14.315 21.815 28.552 1.00 0.03 H HETATM 2273 H THR A 82 -12.489 23.175 29.614 1.00 0.08 H HETATM 2274 H THR A 82 -12.153 20.688 28.093 1.00 0.19 H HETATM 2275 CB THR A 82 -8.664 20.393 28.174 1.00 -0.00 C HETATM 2276 CG1 THR A 82 -7.595 19.774 27.280 1.00 -0.05 C HETATM 2277 CD1 THR A 82 -8.035 18.478 26.566 1.00 -0.06 C HETATM 2278 H THR A 82 -8.303 17.728 27.310 1.00 0.02 H HETATM 2279 H THR A 82 -8.898 18.688 25.933 1.00 0.02 H HETATM 2280 H THR A 82 -7.215 18.106 25.952 1.00 0.02 H HETATM 2281 H THR A 82 -6.752 19.516 27.921 1.00 0.03 H HETATM 2282 H THR A 82 -7.364 20.504 26.505 1.00 0.03 H HETATM 2283 CG2 THR A 82 -9.330 19.326 29.097 1.00 -0.06 C HETATM 2284 H THR A 82 -10.040 19.816 29.763 1.00 0.02 H HETATM 2285 H THR A 82 -9.853 18.592 28.483 1.00 0.02 H HETATM 2286 H THR A 82 -8.561 18.827 29.687 1.00 0.02 H HETATM 2287 H THR A 82 -8.170 21.126 28.812 1.00 0.03 H HETATM 2288 H THR A 82 -10.337 20.378 26.793 1.00 0.08 H HETATM 2289 H THR A 82 -8.547 22.774 26.632 1.00 0.19 H HETATM 2290 CB THR A 82 -9.626 23.490 23.215 1.00 -0.01 C HETATM 2291 CG THR A 82 -8.873 24.467 22.325 1.00 -0.04 C HETATM 2292 CD THR A 82 -9.786 25.494 21.701 1.00 -0.01 C HETATM 2293 CE THR A 82 -10.759 26.139 22.732 1.00 -0.04 C HETATM 2294 NZ THR A 82 -10.067 27.338 23.379 1.00 0.22 N HETATM 2295 H THR A 82 -10.697 27.768 24.056 1.00 0.20 H HETATM 2296 H THR A 82 -9.219 27.025 23.852 1.00 0.20 H HETATM 2297 H THR A 82 -9.825 28.019 22.659 1.00 0.20 H HETATM 2298 H THR A 82 -11.024 25.409 23.497 1.00 0.08 H HETATM 2299 H THR A 82 -11.668 26.465 22.227 1.00 0.08 H HETATM 2300 H THR A 82 -10.387 24.991 20.943 1.00 0.03 H HETATM 2301 H THR A 82 -9.164 26.287 21.287 1.00 0.03 H HETATM 2302 H THR A 82 -8.403 23.900 21.522 1.00 0.03 H HETATM 2303 H THR A 82 -8.144 24.993 22.941 1.00 0.03 H HETATM 2304 H THR A 82 -10.288 24.045 23.880 1.00 0.03 H HETATM 2305 H THR A 82 -10.211 22.813 22.593 1.00 0.03 H HETATM 2306 H THR A 82 -8.001 23.346 24.643 1.00 0.08 H HETATM 2307 H THR A 82 -8.143 21.522 22.291 1.00 0.19 H HETATM 2308 CB THR A 82 -4.929 19.745 23.057 1.00 -0.01 C HETATM 2309 CG1 THR A 82 -6.003 18.728 23.387 1.00 -0.06 C HETATM 2310 H THR A 82 -6.713 19.166 24.088 1.00 0.02 H HETATM 2311 H THR A 82 -6.523 18.441 22.473 1.00 0.02 H HETATM 2312 H THR A 82 -5.543 17.848 23.836 1.00 0.02 H HETATM 2313 CG2 THR A 82 -3.924 19.117 22.091 1.00 -0.06 C HETATM 2314 H THR A 82 -4.437 18.823 21.175 1.00 0.02 H HETATM 2315 H THR A 82 -3.146 19.843 21.856 1.00 0.02 H HETATM 2316 H THR A 82 -3.475 18.239 22.556 1.00 0.02 H HETATM 2317 H THR A 82 -4.409 20.046 23.966 1.00 0.03 H HETATM 2318 H THR A 82 -6.169 20.683 21.558 1.00 0.08 H HETATM 2319 H THR A 82 -3.831 22.229 22.613 1.00 0.19 H HETATM 2320 CB THR A 82 -4.155 24.860 20.562 1.00 -0.01 C HETATM 2321 CG1 THR A 82 -4.858 24.956 21.871 1.00 -0.06 C HETATM 2322 H THR A 82 -5.667 24.226 21.902 1.00 0.02 H HETATM 2323 H THR A 82 -4.152 24.753 22.677 1.00 0.02 H HETATM 2324 H THR A 82 -5.268 25.959 21.989 1.00 0.02 H HETATM 2325 CG2 THR A 82 -3.062 25.931 20.453 1.00 -0.06 C HETATM 2326 H THR A 82 -2.305 25.755 21.218 1.00 0.02 H HETATM 2327 H THR A 82 -2.602 25.880 19.466 1.00 0.02 H HETATM 2328 H THR A 82 -3.505 26.916 20.598 1.00 0.02 H HETATM 2329 H THR A 82 -4.884 25.036 19.771 1.00 0.03 H HETATM 2330 H THR A 82 -2.679 23.378 20.996 1.00 0.08 H HETATM 2331 H THR A 82 -3.968 23.028 18.312 1.00 0.19 H HETATM 2332 CB THR A 82 -1.184 21.693 16.757 1.00 -0.01 C HETATM 2333 CG THR A 82 0.296 21.979 16.647 1.00 -0.03 C HETATM 2334 CD THR A 82 0.382 23.334 15.990 1.00 0.04 C HETATM 2335 H THR A 82 1.257 23.897 16.314 1.00 0.05 H HETATM 2336 H THR A 82 0.502 23.263 14.909 1.00 0.05 H HETATM 2337 H THR A 82 0.814 21.215 16.067 1.00 0.03 H HETATM 2338 H THR A 82 0.783 21.970 17.622 1.00 0.03 H HETATM 2339 H THR A 82 -1.575 21.217 15.858 1.00 0.03 H HETATM 2340 H THR A 82 -1.405 20.989 17.559 1.00 0.03 H HETATM 2341 H THR A 82 -2.833 23.157 16.599 1.00 0.08 H HETATM 2342 CB THR A 82 0.795 26.866 16.315 1.00 0.02 C HETATM 2343 CG THR A 82 0.082 27.908 17.114 1.00 -0.05 C HETATM 2344 CD1 THR A 82 -0.422 27.610 18.387 1.00 -0.07 C HETATM 2345 CE1 THR A 82 -1.080 28.559 19.154 1.00 -0.04 C HETATM 2346 CZ THR A 82 -1.241 29.842 18.661 1.00 0.08 C HETATM 2347 CE2 THR A 82 -0.752 30.191 17.390 1.00 -0.04 C HETATM 2348 CD2 THR A 82 -0.085 29.213 16.619 1.00 -0.07 C HETATM 2349 H THR A 82 0.303 29.472 15.634 1.00 0.05 H HETATM 2350 H THR A 82 -0.886 31.202 17.005 1.00 0.05 H HETATM 2351 OH THR A 82 -1.898 30.760 19.438 1.00 -0.34 O HETATM 2352 H THR A 82 -2.679 31.070 18.974 1.00 0.25 H HETATM 2353 H THR A 82 -1.468 28.297 20.138 1.00 0.05 H HETATM 2354 H THR A 82 -0.293 26.604 18.785 1.00 0.05 H HETATM 2355 H THR A 82 1.536 27.377 15.700 1.00 0.05 H HETATM 2356 H THR A 82 1.226 26.154 17.019 1.00 0.05 H HETATM 2357 H THR A 82 0.518 25.375 14.843 1.00 0.08 H HETATM 2358 H THR A 82 -1.570 27.523 14.722 1.00 0.19 H HETATM 2359 CB THR A 82 -2.104 27.115 11.505 1.00 -0.01 C HETATM 2360 CG THR A 82 -3.003 27.749 10.454 1.00 -0.04 C HETATM 2361 CD1 THR A 82 -3.974 26.710 9.908 1.00 -0.06 C HETATM 2362 H THR A 82 -3.413 25.892 9.456 1.00 0.02 H HETATM 2363 H THR A 82 -4.588 26.325 10.722 1.00 0.02 H HETATM 2364 H THR A 82 -4.614 27.172 9.156 1.00 0.02 H HETATM 2365 CD2 THR A 82 -3.748 28.894 11.059 1.00 -0.06 C HETATM 2366 H THR A 82 -4.357 28.532 11.888 1.00 0.02 H HETATM 2367 H THR A 82 -3.038 29.635 11.425 1.00 0.02 H HETATM 2368 H THR A 82 -4.391 29.347 10.304 1.00 0.02 H HETATM 2369 H THR A 82 -2.394 28.120 9.630 1.00 0.03 H HETATM 2370 H THR A 82 -2.785 26.755 12.276 1.00 0.03 H HETATM 2371 H THR A 82 -1.497 26.395 10.957 1.00 0.03 H HETATM 2372 H THR A 82 -1.629 28.755 12.818 1.00 0.08 H HETATM 2373 H THR A 82 0.194 28.181 10.527 1.00 0.19 H HETATM 2374 CB THR A 82 2.380 30.994 10.893 1.00 0.08 C HETATM 2375 OG THR A 82 3.092 29.832 11.273 1.00 -0.39 O HETATM 2376 H THR A 82 3.964 30.081 11.588 1.00 0.21 H HETATM 2377 H THR A 82 2.281 31.638 11.767 1.00 0.06 H HETATM 2378 H THR A 82 2.929 31.487 10.091 1.00 0.06 H HETATM 2379 H THR A 82 1.092 29.962 9.543 1.00 0.08 H HETATM 2380 H THR A 82 -0.005 32.513 10.773 1.00 0.19 H HETATM 2381 CB THR A 82 -2.169 33.325 8.871 1.00 -0.01 C HETATM 2382 CG1 THR A 82 -2.926 34.651 8.843 1.00 -0.06 C HETATM 2383 H THR A 82 -2.513 35.320 9.598 1.00 0.02 H HETATM 2384 H THR A 82 -2.824 35.106 7.858 1.00 0.02 H HETATM 2385 H THR A 82 -3.980 34.471 9.053 1.00 0.02 H HETATM 2386 CG2 THR A 82 -2.795 32.329 7.893 1.00 -0.06 C HETATM 2387 H THR A 82 -2.696 32.709 6.876 1.00 0.02 H HETATM 2388 H THR A 82 -2.283 31.370 7.975 1.00 0.02 H HETATM 2389 H THR A 82 -3.850 32.201 8.133 1.00 0.02 H HETATM 2390 H THR A 82 -2.247 32.901 9.872 1.00 0.03 H HETATM 2391 H THR A 82 -0.276 34.276 9.285 1.00 0.08 H HETATM 2392 H THR A 82 -0.609 33.580 6.408 1.00 0.19 H HETATM 2393 CB THR A 82 1.631 36.161 5.414 1.00 0.08 C HETATM 2394 CG THR A 82 2.444 34.870 5.482 1.00 0.18 C HETATM 2395 OD1 THR A 82 3.044 34.547 6.511 1.00 -0.40 O HETATM 2396 ND2 THR A 82 2.461 34.128 4.384 1.00 -0.30 N HETATM 2397 H THR A 82 2.984 33.253 4.368 1.00 0.18 H HETATM 2398 H THR A 82 1.951 34.432 3.555 1.00 0.18 H HETATM 2399 H THR A 82 2.026 36.849 6.162 1.00 0.06 H HETATM 2400 H THR A 82 1.711 36.558 4.402 1.00 0.06 H HETATM 2401 H THR A 82 -0.230 35.221 4.986 1.00 0.08 H HETATM 2402 H THR A 82 -0.085 38.066 5.669 1.00 0.19 H HETATM 2403 CB THR A 82 -3.558 38.572 6.660 1.00 0.11 C HETATM 2404 OG1 THR A 82 -4.275 39.806 6.609 1.00 -0.38 O HETATM 2405 H THR A 82 -4.878 39.855 7.354 1.00 0.21 H HETATM 2406 CG2 THR A 82 -2.795 38.486 7.972 1.00 -0.03 C HETATM 2407 H THR A 82 -2.094 39.318 8.039 1.00 0.03 H HETATM 2408 H THR A 82 -3.498 38.534 8.803 1.00 0.03 H HETATM 2409 H THR A 82 -2.248 37.544 8.011 1.00 0.03 H HETATM 2410 H THR A 82 -4.251 37.732 6.605 1.00 0.07 H HETATM 2411 H THR A 82 -1.878 39.314 5.545 1.00 0.11 H HETATM 2412 H THR A 82 -2.655 38.581 3.441 1.00 0.20 H HETATM 2413 H THR A 82 -3.998 37.879 4.134 1.00 0.20 H HETATM 2414 H THR A 82 -3.796 39.532 4.195 1.00 0.20 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1041 1042 1047 1048 1049 CONECT 1047 1041 CONECT 1048 1041 CONECT 1049 1041 CONECT 2133 2134 2412 2413 2414 CONECT 2134 2133 2135 2403 2411 CONECT 2135 2134 2136 2137 CONECT 2136 2135 CONECT 2137 2135 2138 2402 CONECT 2138 2137 2139 2393 2401 CONECT 2139 2138 2140 2141 CONECT 2140 2139 CONECT 2141 2139 2142 2392 CONECT 2142 2141 2143 2381 2391 CONECT 2143 2142 2144 2145 CONECT 2144 2143 CONECT 2145 2143 2146 2380 CONECT 2146 2145 2147 2374 2379 CONECT 2147 2146 2148 2149 CONECT 2148 2147 CONECT 2149 2147 2150 2373 CONECT 2150 2149 2151 2359 2372 CONECT 2151 2150 2152 2153 CONECT 2152 2151 CONECT 2153 2151 2154 2358 CONECT 2154 2153 2155 2342 2357 CONECT 2155 2154 2156 2157 CONECT 2156 2155 CONECT 2157 2155 2158 2334 CONECT 2158 2157 2159 2332 2341 CONECT 2159 2158 2160 2161 CONECT 2160 2159 CONECT 2161 2159 2162 2331 CONECT 2162 2161 2163 2320 2330 CONECT 2163 2162 2164 2165 CONECT 2164 2163 CONECT 2165 2163 2166 2319 CONECT 2166 2165 2167 2308 2318 CONECT 2167 2166 2168 2169 CONECT 2168 2167 CONECT 2169 2167 2170 2307 CONECT 2170 2169 2171 2290 2306 CONECT 2171 2170 2172 2173 CONECT 2172 2171 CONECT 2173 2171 2174 2289 CONECT 2174 2173 2175 2275 2288 CONECT 2175 2174 2176 2177 CONECT 2176 2175 CONECT 2177 2175 2178 2274 CONECT 2178 2177 2179 2255 2273 CONECT 2179 2178 2180 2181 CONECT 2180 2179 CONECT 2181 2179 2182 2254 CONECT 2182 2181 2183 2235 2253 CONECT 2183 2182 2184 2185 CONECT 2184 2183 CONECT 2185 2183 2186 2234 CONECT 2186 2185 2187 2220 2233 CONECT 2187 2186 2188 2189 CONECT 2188 2187 CONECT 2189 2187 2190 2219 CONECT 2190 2189 2191 2213 2218 CONECT 2191 2190 2192 2193 CONECT 2192 2191 CONECT 2193 2191 2194 2212 CONECT 2194 2193 2195 2198 2211 CONECT 2195 2194 2196 2197 CONECT 2196 2195 CONECT 2197 2195 CONECT 2198 2194 2199 2209 2210 CONECT 2199 2198 2200 2204 2208 CONECT 2200 2199 2201 2202 2203 CONECT 2201 2200 CONECT 2202 2200 CONECT 2203 2200 CONECT 2204 2199 2205 2206 2207 CONECT 2205 2204 CONECT 2206 2204 CONECT 2207 2204 CONECT 2208 2199 CONECT 2209 2198 CONECT 2210 2198 CONECT 2211 2194 CONECT 2212 2193 CONECT 2213 2190 2214 2216 2217 CONECT 2214 2213 2215 CONECT 2215 2214 CONECT 2216 2213 CONECT 2217 2213 CONECT 2218 2190 CONECT 2219 2189 CONECT 2220 2186 2221 2231 2232 CONECT 2221 2220 2222 2226 2230 CONECT 2222 2221 2223 2224 2225 CONECT 2223 2222 CONECT 2224 2222 CONECT 2225 2222 CONECT 2226 2221 2227 2228 2229 CONECT 2227 2226 CONECT 2228 2226 CONECT 2229 2226 CONECT 2230 2221 CONECT 2231 2220 CONECT 2232 2220 CONECT 2233 2186 CONECT 2234 2185 CONECT 2235 2182 2236 2251 2252 CONECT 2236 2235 2237 2249 2250 CONECT 2237 2236 2238 2247 2248 CONECT 2238 2237 2239 2246 CONECT 2239 2238 2240 2243 CONECT 2240 2239 2241 2242 CONECT 2241 2240 CONECT 2242 2240 CONECT 2243 2239 2244 2245 CONECT 2244 2243 CONECT 2245 2243 CONECT 2246 2238 CONECT 2247 2237 CONECT 2248 2237 CONECT 2249 2236 CONECT 2250 2236 CONECT 2251 2235 CONECT 2252 2235 CONECT 2253 2182 CONECT 2254 2181 CONECT 2255 2178 2256 2271 2272 CONECT 2256 2255 2257 2269 2270 CONECT 2257 2256 2258 2267 2268 CONECT 2258 2257 2259 2266 CONECT 2259 2258 2260 2263 CONECT 2260 2259 2261 2262 CONECT 2261 2260 CONECT 2262 2260 CONECT 2263 2259 2264 2265 CONECT 2264 2263 CONECT 2265 2263 CONECT 2266 2258 CONECT 2267 2257 CONECT 2268 2257 CONECT 2269 2256 CONECT 2270 2256 CONECT 2271 2255 CONECT 2272 2255 CONECT 2273 2178 CONECT 2274 2177 CONECT 2275 2174 2276 2283 2287 CONECT 2276 2275 2277 2281 2282 CONECT 2277 2276 2278 2279 2280 CONECT 2278 2277 CONECT 2279 2277 CONECT 2280 2277 CONECT 2281 2276 CONECT 2282 2276 CONECT 2283 2275 2284 2285 2286 CONECT 2284 2283 CONECT 2285 2283 CONECT 2286 2283 CONECT 2287 2275 CONECT 2288 2174 CONECT 2289 2173 CONECT 2290 2170 2291 2304 2305 CONECT 2291 2290 2292 2302 2303 CONECT 2292 2291 2293 2300 2301 CONECT 2293 2292 2294 2298 2299 CONECT 2294 2293 2295 2296 2297 CONECT 2295 2294 CONECT 2296 2294 CONECT 2297 2294 CONECT 2298 2293 CONECT 2299 2293 CONECT 2300 2292 CONECT 2301 2292 CONECT 2302 2291 CONECT 2303 2291 CONECT 2304 2290 CONECT 2305 2290 CONECT 2306 2170 CONECT 2307 2169 CONECT 2308 2166 2309 2313 2317 CONECT 2309 2308 2310 2311 2312 CONECT 2310 2309 CONECT 2311 2309 CONECT 2312 2309 CONECT 2313 2308 2314 2315 2316 CONECT 2314 2313 CONECT 2315 2313 CONECT 2316 2313 CONECT 2317 2308 CONECT 2318 2166 CONECT 2319 2165 CONECT 2320 2162 2321 2325 2329 CONECT 2321 2320 2322 2323 2324 CONECT 2322 2321 CONECT 2323 2321 CONECT 2324 2321 CONECT 2325 2320 2326 2327 2328 CONECT 2326 2325 CONECT 2327 2325 CONECT 2328 2325 CONECT 2329 2320 CONECT 2330 2162 CONECT 2331 2161 CONECT 2332 2158 2333 2339 2340 CONECT 2333 2332 2334 2337 2338 CONECT 2334 2157 2333 2335 2336 CONECT 2335 2334 CONECT 2336 2334 CONECT 2337 2333 CONECT 2338 2333 CONECT 2339 2332 CONECT 2340 2332 CONECT 2341 2158 CONECT 2342 2154 2343 2355 2356 CONECT 2343 2342 2344 2348 CONECT 2344 2343 2345 2354 CONECT 2345 2344 2346 2353 CONECT 2346 2345 2347 2351 CONECT 2347 2346 2348 2350 CONECT 2348 2343 2347 2349 CONECT 2349 2348 CONECT 2350 2347 CONECT 2351 2346 2352 CONECT 2352 2351 CONECT 2353 2345 CONECT 2354 2344 CONECT 2355 2342 CONECT 2356 2342 CONECT 2357 2154 CONECT 2358 2153 CONECT 2359 2150 2360 2370 2371 CONECT 2360 2359 2361 2365 2369 CONECT 2361 2360 2362 2363 2364 CONECT 2362 2361 CONECT 2363 2361 CONECT 2364 2361 CONECT 2365 2360 2366 2367 2368 CONECT 2366 2365 CONECT 2367 2365 CONECT 2368 2365 CONECT 2369 2360 CONECT 2370 2359 CONECT 2371 2359 CONECT 2372 2150 CONECT 2373 2149 CONECT 2374 2146 2375 2377 2378 CONECT 2375 2374 2376 CONECT 2376 2375 CONECT 2377 2374 CONECT 2378 2374 CONECT 2379 2146 CONECT 2380 2145 CONECT 2381 2142 2382 2386 2390 CONECT 2382 2381 2383 2384 2385 CONECT 2383 2382 CONECT 2384 2382 CONECT 2385 2382 CONECT 2386 2381 2387 2388 2389 CONECT 2387 2386 CONECT 2388 2386 CONECT 2389 2386 CONECT 2390 2381 CONECT 2391 2142 CONECT 2392 2141 CONECT 2393 2138 2394 2399 2400 CONECT 2394 2393 2395 2396 CONECT 2395 2394 CONECT 2396 2394 2397 2398 CONECT 2397 2396 CONECT 2398 2396 CONECT 2399 2393 CONECT 2400 2393 CONECT 2401 2138 CONECT 2402 2137 CONECT 2403 2134 2404 2406 2410 CONECT 2404 2403 2405 CONECT 2405 2404 CONECT 2406 2403 2407 2408 2409 CONECT 2407 2406 CONECT 2408 2406 CONECT 2409 2406 CONECT 2410 2403 CONECT 2411 2134 CONECT 2412 2133 CONECT 2413 2133 CONECT 2414 2133 MASTER 0 0 0 0 0 0 0 0 2412 2 290 11 END
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Entry Information
PDB ID
3q6s
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Chromobox protein homolog 1
Ligand Name
19-mer
EC.Number
E.C.-.-.-.-
Resolution
1.93(Å)
Affinity (Kd/Ki/IC50)
Kd=0.18uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Mol Biol Cell Vol. 22: pp. 1181-1190
Ligand Properties
Formula
C
8
5
H
1
5
2
N
2
4
O
2
2
Molecular Weight
1862.260
Exact Mass
1861.150
No. of atoms
283
No. of bonds
284
Polar Surface Area
776.32
LOGP Value
1.14 (
Computed with XLOGP3
)
-2.61 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 21
No. of Hydrogen Bond Acceptors: 22
No. of Rotatable Bonds: 78
No. of Nitrogen and Oxygen Atoms: 46
No. of Rings: 2
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CO)CC(C)C)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)[C@H](CC)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)[NH3+])CC(=O)N)CO)CC(C)C)Cc1ccc(cc1)O
InChI String
InChI=1S/C85H148N24O22/c1-16-47(14)67(81(128)97-53(24-20-32-94-85(91)92)68(115)95-52(23-19-31-93-84(89)90)69(116)98-55(35-42(4)5)72(119)103-59(39-110)75(122)102-58(83(130)131)36-43(6)7)108-70(117)51(22-17-18-30-86)96-78(125)65(45(10)11)107-80(127)66(46(12)13)106-76(123)61-25-21-33-109(61)82(129)57(37-49-26-28-50(113)29-27-49)101-71(118)54(34-41(2)3)99-74(121)60(40-111)104-79(126)64(44(8)9)105-73(120)56(38-62(87)114)100-77(124)63(88)48(15)112/h26-29,41-48,51-61,63-67,110-113H,16-25,30-40,86,88H2,1-15H3,(H2,87,114)(H,95,115)(H,96,125)(H,97,128)(H,98,116)(H,99,121)(H,100,124)(H,101,118)(H,102,122)(H,103,119)(H,104,126)(H,105,120)(H,106,123)(H,107,127)(H,108,117)(H,130,131)(H4,89,90,93)(H4,91,92,94)/p+4/t47-,48+,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q5FBB7
P83916
Entrez Gene ID
NCBI Entrez Gene ID:
151648
10951
ASD
Information of known allosteric effects of PDB entries
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