Browse entries in the PDBbind-CN Database
HEADER 4JC1_COMPLEX COMPND 4JC1_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 PRO LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY SEQRES 2 A 138 VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL SEQRES 3 A 138 LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG SEQRES 4 A 138 GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN SEQRES 5 A 138 GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU SEQRES 6 A 138 ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE SEQRES 7 A 138 PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU SEQRES 8 A 138 VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA SEQRES 9 A 138 HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN SEQRES 10 A 138 GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU SEQRES 11 A 138 THR SER ALA SER TYR THR MET ILE HET TDG A 274 45 ATOM 1 N PRO A 113 -6.566 -3.723 10.515 1.00 42.10 N ATOM 2 CA PRO A 113 -5.384 -4.400 9.976 1.00 39.83 C ATOM 3 C PRO A 113 -5.176 -4.130 8.482 1.00 33.54 C ATOM 4 O PRO A 113 -6.141 -3.987 7.731 1.00 33.85 O ATOM 5 CB PRO A 113 -5.677 -5.880 10.234 1.00 44.30 C ATOM 6 CG PRO A 113 -7.157 -5.970 10.349 1.00 46.03 C ATOM 7 CD PRO A 113 -7.588 -4.678 10.976 1.00 45.15 C ATOM 8 HA PRO A 113 -4.464 -4.050 10.444 1.00 0.00 H ATOM 9 HN2 PRO A 113 -6.978 -3.123 9.772 1.00 0.00 H ATOM 10 HN1 PRO A 113 -6.276 -3.128 11.317 1.00 0.00 H ATOM 11 HD3 PRO A 113 -8.580 -4.387 10.630 1.00 0.00 H ATOM 12 HD2 PRO A 113 -7.591 -4.753 12.063 1.00 0.00 H ATOM 13 HG3 PRO A 113 -7.440 -6.813 10.979 1.00 0.00 H ATOM 14 HG2 PRO A 113 -7.610 -6.086 9.364 1.00 0.00 H ATOM 15 HB2 PRO A 113 -5.320 -6.491 9.405 1.00 0.00 H ATOM 16 HB3 PRO A 113 -5.201 -6.209 11.158 1.00 0.00 H ATOM 17 N LEU A 114 -3.918 -4.057 8.068 1.00 23.37 N ATOM 18 CA LEU A 114 -3.555 -3.725 6.697 1.00 20.00 C ATOM 19 C LEU A 114 -2.971 -4.942 5.986 1.00 18.89 C ATOM 20 O LEU A 114 -2.377 -5.811 6.616 1.00 23.11 O ATOM 21 CB LEU A 114 -2.549 -2.573 6.688 1.00 20.04 C ATOM 22 CG LEU A 114 -3.004 -1.302 7.414 1.00 19.63 C ATOM 23 CD1 LEU A 114 -1.888 -0.263 7.486 1.00 21.07 C ATOM 24 CD2 LEU A 114 -4.251 -0.719 6.753 1.00 25.33 C ATOM 25 HA LEU A 114 -4.454 -3.416 6.164 1.00 0.00 H ATOM 26 HB2 LEU A 114 -1.632 -2.922 7.162 1.00 0.00 H ATOM 27 HB3 LEU A 114 -2.343 -2.313 5.650 1.00 0.00 H ATOM 28 HG LEU A 114 -3.256 -1.580 8.438 1.00 0.00 H ATOM 29 HD21 LEU A 114 -4.029 -0.472 5.715 1.00 0.00 H ATOM 30 HD22 LEU A 114 -5.056 -1.453 6.788 1.00 0.00 H ATOM 31 HD23 LEU A 114 -4.555 0.182 7.285 1.00 0.00 H ATOM 32 HD11 LEU A 114 -1.038 -0.681 8.025 1.00 0.00 H ATOM 33 HD12 LEU A 114 -1.581 0.009 6.476 1.00 0.00 H ATOM 34 HD13 LEU A 114 -2.251 0.622 8.008 1.00 0.00 H ATOM 35 H LEU A 114 -3.158 -4.245 8.752 1.00 0.00 H ATOM 36 N ILE A 115 -3.141 -5.001 4.672 1.00 15.77 N ATOM 37 CA ILE A 115 -2.597 -6.093 3.872 1.00 16.27 C ATOM 38 C ILE A 115 -1.132 -5.842 3.553 1.00 15.49 C ATOM 39 O ILE A 115 -0.757 -4.742 3.184 1.00 18.03 O ATOM 40 CB ILE A 115 -3.335 -6.239 2.531 1.00 18.28 C ATOM 41 CG1 ILE A 115 -4.800 -6.583 2.772 1.00 19.52 C ATOM 42 CG2 ILE A 115 -2.664 -7.306 1.668 1.00 20.41 C ATOM 43 CD1 ILE A 115 -5.035 -7.937 3.410 1.00 26.01 C ATOM 44 HA ILE A 115 -2.720 -7.000 4.463 1.00 0.00 H ATOM 45 HB ILE A 115 -3.287 -5.289 1.998 1.00 0.00 H ATOM 46 HG12 ILE A 115 -5.225 -5.821 3.425 1.00 0.00 H ATOM 47 HG13 ILE A 115 -5.316 -6.566 1.812 1.00 0.00 H ATOM 48 HD11 ILE A 115 -4.629 -8.716 2.765 1.00 0.00 H ATOM 49 HD12 ILE A 115 -4.539 -7.971 4.380 1.00 0.00 H ATOM 50 HD13 ILE A 115 -6.105 -8.094 3.543 1.00 0.00 H ATOM 51 HG21 ILE A 115 -1.630 -7.019 1.476 1.00 0.00 H ATOM 52 HG22 ILE A 115 -2.686 -8.262 2.192 1.00 0.00 H ATOM 53 HG23 ILE A 115 -3.199 -7.396 0.723 1.00 0.00 H ATOM 54 H ILE A 115 -3.678 -4.247 4.198 1.00 0.00 H ATOM 55 N VAL A 116 -0.322 -6.884 3.693 1.00 12.07 N ATOM 56 CA VAL A 116 1.097 -6.859 3.366 1.00 12.96 C ATOM 57 C VAL A 116 1.300 -7.691 2.086 1.00 11.39 C ATOM 58 O VAL A 116 0.737 -8.784 1.967 1.00 14.56 O ATOM 59 CB VAL A 116 1.893 -7.471 4.541 1.00 14.36 C ATOM 60 CG1 VAL A 116 3.375 -7.514 4.230 1.00 20.11 C ATOM 61 CG2 VAL A 116 1.646 -6.669 5.811 1.00 18.40 C ATOM 62 HA VAL A 116 1.447 -5.840 3.202 1.00 0.00 H ATOM 63 HB VAL A 116 1.549 -8.494 4.691 1.00 0.00 H ATOM 64 HG11 VAL A 116 3.541 -8.122 3.341 1.00 0.00 H ATOM 65 HG12 VAL A 116 3.737 -6.501 4.052 1.00 0.00 H ATOM 66 HG13 VAL A 116 3.910 -7.949 5.074 1.00 0.00 H ATOM 67 HG21 VAL A 116 1.968 -5.639 5.657 1.00 0.00 H ATOM 68 HG22 VAL A 116 0.583 -6.687 6.050 1.00 0.00 H ATOM 69 HG23 VAL A 116 2.211 -7.109 6.633 1.00 0.00 H ATOM 70 H VAL A 116 -0.724 -7.771 4.058 1.00 0.00 H ATOM 71 N PRO A 117 2.095 -7.195 1.115 1.00 12.16 N ATOM 72 CA PRO A 117 2.827 -5.938 1.100 1.00 11.40 C ATOM 73 C PRO A 117 1.922 -4.717 0.977 1.00 11.27 C ATOM 74 O PRO A 117 0.863 -4.767 0.338 1.00 13.88 O ATOM 75 CB PRO A 117 3.747 -6.041 -0.129 1.00 13.63 C ATOM 76 CG PRO A 117 3.510 -7.345 -0.750 1.00 15.41 C ATOM 77 CD PRO A 117 2.354 -8.010 -0.086 1.00 13.42 C ATOM 78 HA PRO A 117 3.365 -5.797 2.037 1.00 0.00 H ATOM 79 HD3 PRO A 117 1.484 -8.016 -0.743 1.00 0.00 H ATOM 80 HD2 PRO A 117 2.606 -9.034 0.190 1.00 0.00 H ATOM 81 HG3 PRO A 117 4.399 -7.967 -0.641 1.00 0.00 H ATOM 82 HG2 PRO A 117 3.292 -7.209 -1.809 1.00 0.00 H ATOM 83 HB2 PRO A 117 3.514 -5.244 -0.836 1.00 0.00 H ATOM 84 HB3 PRO A 117 4.789 -5.959 0.179 1.00 0.00 H ATOM 85 N TYR A 118 2.365 -3.630 1.603 1.00 10.01 N ATOM 86 CA TYR A 118 1.603 -2.406 1.722 1.00 10.65 C ATOM 87 C TYR A 118 2.406 -1.276 1.113 1.00 10.77 C ATOM 88 O TYR A 118 3.592 -1.155 1.366 1.00 13.45 O ATOM 89 CB TYR A 118 1.317 -2.096 3.203 1.00 11.71 C ATOM 90 CG TYR A 118 0.362 -0.945 3.419 1.00 12.60 C ATOM 91 CD1 TYR A 118 -0.994 -1.142 3.321 1.00 16.18 C ATOM 92 CD2 TYR A 118 0.823 0.340 3.736 1.00 14.93 C ATOM 93 CE1 TYR A 118 -1.880 -0.103 3.526 1.00 19.35 C ATOM 94 CE2 TYR A 118 -0.057 1.384 3.938 1.00 16.99 C ATOM 95 CZ TYR A 118 -1.410 1.153 3.827 1.00 18.19 C ATOM 96 OH TYR A 118 -2.309 2.175 4.023 1.00 22.66 O ATOM 97 HA TYR A 118 0.652 -2.517 1.201 1.00 0.00 H ATOM 98 HB3 TYR A 118 2.261 -1.854 3.691 1.00 0.00 H ATOM 99 HB2 TYR A 118 0.890 -2.987 3.663 1.00 0.00 H ATOM 100 HD2 TYR A 118 1.895 0.518 3.825 1.00 0.00 H ATOM 101 HE2 TYR A 118 0.314 2.379 4.182 1.00 0.00 H ATOM 102 HE1 TYR A 118 -2.953 -0.279 3.449 1.00 0.00 H ATOM 103 HD1 TYR A 118 -1.376 -2.133 3.078 1.00 0.00 H ATOM 104 HH TYR A 118 -3.230 1.830 3.904 1.00 0.00 H ATOM 105 H TYR A 118 3.312 -3.662 2.031 1.00 0.00 H ATOM 106 N ASN A 119 1.740 -0.469 0.292 1.00 10.47 N ATOM 107 CA ASN A 119 2.311 0.756 -0.236 1.00 10.97 C ATOM 108 C ASN A 119 1.722 1.948 0.503 1.00 10.25 C ATOM 109 O ASN A 119 0.495 2.065 0.654 1.00 12.34 O ATOM 110 CB ASN A 119 2.021 0.907 -1.727 1.00 11.61 C ATOM 111 CG ASN A 119 2.391 2.284 -2.249 1.00 11.63 C ATOM 112 OD1 ASN A 119 1.566 2.989 -2.837 1.00 14.59 O ATOM 113 ND2 ASN A 119 3.639 2.675 -2.034 1.00 13.25 N ATOM 114 HA ASN A 119 3.391 0.713 -0.095 1.00 0.00 H ATOM 115 HB2 ASN A 119 2.595 0.159 -2.274 1.00 0.00 H ATOM 116 HB3 ASN A 119 0.957 0.742 -1.896 1.00 0.00 H ATOM 117 HD22 ASN A 119 4.301 2.048 -1.534 1.00 0.00 H ATOM 118 HD21 ASN A 119 3.956 3.608 -2.365 1.00 0.00 H ATOM 119 H ASN A 119 0.771 -0.726 0.017 1.00 0.00 H ATOM 120 N LEU A 120 2.604 2.813 0.989 1.00 10.79 N ATOM 121 CA LEU A 120 2.202 4.066 1.621 1.00 10.74 C ATOM 122 C LEU A 120 2.728 5.199 0.743 1.00 9.01 C ATOM 123 O LEU A 120 3.940 5.405 0.661 1.00 9.45 O ATOM 124 CB LEU A 120 2.782 4.169 3.026 1.00 11.84 C ATOM 125 CG LEU A 120 2.527 5.464 3.792 1.00 12.88 C ATOM 126 CD1 LEU A 120 1.047 5.611 4.120 1.00 16.65 C ATOM 127 CD2 LEU A 120 3.390 5.547 5.047 1.00 16.44 C ATOM 128 HA LEU A 120 1.117 4.119 1.714 1.00 0.00 H ATOM 129 HB2 LEU A 120 2.364 3.352 3.614 1.00 0.00 H ATOM 130 HB3 LEU A 120 3.862 4.042 2.946 1.00 0.00 H ATOM 131 HG LEU A 120 2.813 6.298 3.151 1.00 0.00 H ATOM 132 HD21 LEU A 120 3.159 4.706 5.701 1.00 0.00 H ATOM 133 HD22 LEU A 120 4.442 5.512 4.766 1.00 0.00 H ATOM 134 HD23 LEU A 120 3.183 6.482 5.568 1.00 0.00 H ATOM 135 HD11 LEU A 120 0.471 5.628 3.195 1.00 0.00 H ATOM 136 HD12 LEU A 120 0.727 4.769 4.733 1.00 0.00 H ATOM 137 HD13 LEU A 120 0.888 6.541 4.666 1.00 0.00 H ATOM 138 H LEU A 120 3.617 2.590 0.917 1.00 0.00 H ATOM 139 N PRO A 121 1.856 5.918 0.058 1.00 9.25 N ATOM 140 CA PRO A 121 2.321 7.066 -0.706 1.00 8.95 C ATOM 141 C PRO A 121 2.843 8.152 0.201 1.00 7.87 C ATOM 142 O PRO A 121 2.342 8.346 1.305 1.00 10.57 O ATOM 143 CB PRO A 121 1.057 7.536 -1.460 1.00 10.62 C ATOM 144 CG PRO A 121 0.117 6.398 -1.386 1.00 12.45 C ATOM 145 CD PRO A 121 0.408 5.725 -0.099 1.00 10.64 C ATOM 146 HA PRO A 121 3.148 6.820 -1.373 1.00 0.00 H ATOM 147 HD3 PRO A 121 -0.140 6.191 0.720 1.00 0.00 H ATOM 148 HD2 PRO A 121 0.157 4.665 -0.146 1.00 0.00 H ATOM 149 HG3 PRO A 121 0.280 5.714 -2.219 1.00 0.00 H ATOM 150 HG2 PRO A 121 -0.913 6.753 -1.406 1.00 0.00 H ATOM 151 HB2 PRO A 121 0.630 8.417 -0.980 1.00 0.00 H ATOM 152 HB3 PRO A 121 1.295 7.769 -2.498 1.00 0.00 H ATOM 153 N LEU A 122 3.883 8.833 -0.262 1.00 6.88 N ATOM 154 CA LEU A 122 4.484 9.967 0.442 1.00 7.11 C ATOM 155 C LEU A 122 4.372 11.188 -0.489 1.00 6.29 C ATOM 156 O LEU A 122 5.266 11.460 -1.291 1.00 7.91 O ATOM 157 CB LEU A 122 5.944 9.669 0.804 1.00 7.69 C ATOM 158 CG LEU A 122 6.190 8.383 1.590 1.00 8.71 C ATOM 159 CD1 LEU A 122 7.677 8.084 1.675 1.00 12.86 C ATOM 160 CD2 LEU A 122 5.566 8.454 2.973 1.00 13.09 C ATOM 161 HA LEU A 122 3.966 10.161 1.381 1.00 0.00 H ATOM 162 HB2 LEU A 122 6.512 9.607 -0.124 1.00 0.00 H ATOM 163 HB3 LEU A 122 6.316 10.501 1.401 1.00 0.00 H ATOM 164 HG LEU A 122 5.708 7.564 1.055 1.00 0.00 H ATOM 165 HD21 LEU A 122 6.002 9.287 3.524 1.00 0.00 H ATOM 166 HD22 LEU A 122 4.490 8.603 2.878 1.00 0.00 H ATOM 167 HD23 LEU A 122 5.760 7.523 3.506 1.00 0.00 H ATOM 168 HD11 LEU A 122 8.081 7.966 0.669 1.00 0.00 H ATOM 169 HD12 LEU A 122 8.184 8.908 2.177 1.00 0.00 H ATOM 170 HD13 LEU A 122 7.830 7.164 2.239 1.00 0.00 H ATOM 171 H LEU A 122 4.293 8.546 -1.174 1.00 0.00 H ATOM 172 N PRO A 123 3.240 11.891 -0.426 1.00 5.57 N ATOM 173 CA PRO A 123 2.940 12.903 -1.438 1.00 6.31 C ATOM 174 C PRO A 123 3.952 14.026 -1.508 1.00 5.29 C ATOM 175 O PRO A 123 4.199 14.698 -0.530 1.00 7.72 O ATOM 176 CB PRO A 123 1.562 13.416 -1.028 1.00 6.05 C ATOM 177 CG PRO A 123 0.969 12.324 -0.215 1.00 6.50 C ATOM 178 CD PRO A 123 2.104 11.703 0.494 1.00 6.31 C ATOM 179 HA PRO A 123 2.972 12.479 -2.442 1.00 0.00 H ATOM 180 HD3 PRO A 123 2.288 12.202 1.445 1.00 0.00 H ATOM 181 HD2 PRO A 123 1.919 10.644 0.671 1.00 0.00 H ATOM 182 HG3 PRO A 123 0.475 11.595 -0.857 1.00 0.00 H ATOM 183 HG2 PRO A 123 0.248 12.726 0.497 1.00 0.00 H ATOM 184 HB2 PRO A 123 1.653 14.327 -0.437 1.00 0.00 H ATOM 185 HB3 PRO A 123 0.950 13.614 -1.908 1.00 0.00 H ATOM 186 N GLY A 124 4.568 14.227 -2.674 1.00 5.75 N ATOM 187 CA GLY A 124 5.559 15.274 -2.815 1.00 5.82 C ATOM 188 C GLY A 124 6.910 14.903 -2.226 1.00 5.93 C ATOM 189 O GLY A 124 7.770 15.767 -2.097 1.00 8.18 O ATOM 190 HA3 GLY A 124 5.194 16.168 -2.309 1.00 0.00 H ATOM 191 HA2 GLY A 124 5.690 15.487 -3.876 1.00 0.00 H ATOM 192 H GLY A 124 4.334 13.626 -3.490 1.00 0.00 H ATOM 193 N GLY A 125 7.081 13.631 -1.876 1.00 7.08 N ATOM 194 CA GLY A 125 8.329 13.115 -1.335 1.00 7.32 C ATOM 195 C GLY A 125 8.518 13.380 0.133 1.00 7.36 C ATOM 196 O GLY A 125 7.621 13.823 0.833 1.00 10.45 O ATOM 197 HA3 GLY A 125 9.154 13.578 -1.876 1.00 0.00 H ATOM 198 HA2 GLY A 125 8.352 12.037 -1.494 1.00 0.00 H ATOM 199 H GLY A 125 6.284 12.974 -1.995 1.00 0.00 H ATOM 200 N VAL A 126 9.725 13.112 0.599 1.00 9.26 N ATOM 201 CA VAL A 126 10.048 13.310 2.002 1.00 9.09 C ATOM 202 C VAL A 126 10.747 14.632 2.200 1.00 9.57 C ATOM 203 O VAL A 126 11.292 15.223 1.253 1.00 12.35 O ATOM 204 CB VAL A 126 10.852 12.142 2.579 1.00 9.00 C ATOM 205 CG1 VAL A 126 10.089 10.831 2.391 1.00 13.06 C ATOM 206 CG2 VAL A 126 12.234 12.056 1.953 1.00 11.93 C ATOM 207 HA VAL A 126 9.112 13.338 2.560 1.00 0.00 H ATOM 208 HB VAL A 126 10.986 12.319 3.646 1.00 0.00 H ATOM 209 HG11 VAL A 126 9.130 10.893 2.906 1.00 0.00 H ATOM 210 HG12 VAL A 126 9.922 10.659 1.328 1.00 0.00 H ATOM 211 HG13 VAL A 126 10.673 10.010 2.806 1.00 0.00 H ATOM 212 HG21 VAL A 126 12.136 11.911 0.877 1.00 0.00 H ATOM 213 HG22 VAL A 126 12.778 12.980 2.148 1.00 0.00 H ATOM 214 HG23 VAL A 126 12.776 11.216 2.386 1.00 0.00 H ATOM 215 H VAL A 126 10.456 12.754 -0.049 1.00 0.00 H ATOM 216 N VAL A 127 10.778 15.056 3.455 1.00 10.74 N ATOM 217 CA VAL A 127 11.245 16.379 3.824 1.00 10.39 C ATOM 218 C VAL A 127 11.788 16.250 5.236 1.00 10.06 C ATOM 219 O VAL A 127 11.250 15.469 6.015 1.00 9.83 O ATOM 220 CB VAL A 127 10.075 17.390 3.784 1.00 11.63 C ATOM 221 CG1 VAL A 127 9.022 17.067 4.841 1.00 14.61 C ATOM 222 CG2 VAL A 127 10.579 18.811 3.940 1.00 15.28 C ATOM 223 HA VAL A 127 12.008 16.743 3.136 1.00 0.00 H ATOM 224 HB VAL A 127 9.600 17.304 2.807 1.00 0.00 H ATOM 225 HG11 VAL A 127 8.623 16.069 4.661 1.00 0.00 H ATOM 226 HG12 VAL A 127 9.478 17.105 5.830 1.00 0.00 H ATOM 227 HG13 VAL A 127 8.215 17.798 4.784 1.00 0.00 H ATOM 228 HG21 VAL A 127 11.094 18.910 4.895 1.00 0.00 H ATOM 229 HG22 VAL A 127 11.269 19.042 3.128 1.00 0.00 H ATOM 230 HG23 VAL A 127 9.735 19.500 3.908 1.00 0.00 H ATOM 231 H VAL A 127 10.454 14.414 4.206 1.00 0.00 H ATOM 232 N PRO A 128 12.833 16.995 5.592 1.00 9.71 N ATOM 233 CA PRO A 128 13.285 16.933 6.966 1.00 10.33 C ATOM 234 C PRO A 128 12.152 17.284 7.940 1.00 10.84 C ATOM 235 O PRO A 128 11.299 18.139 7.627 1.00 12.21 O ATOM 236 CB PRO A 128 14.408 17.959 7.029 1.00 11.77 C ATOM 237 CG PRO A 128 14.923 18.041 5.655 1.00 12.93 C ATOM 238 CD PRO A 128 13.708 17.864 4.788 1.00 11.68 C ATOM 239 HA PRO A 128 13.615 15.935 7.254 1.00 0.00 H ATOM 240 HD3 PRO A 128 13.229 18.822 4.589 1.00 0.00 H ATOM 241 HD2 PRO A 128 13.970 17.387 3.844 1.00 0.00 H ATOM 242 HG3 PRO A 128 15.649 17.250 5.467 1.00 0.00 H ATOM 243 HG2 PRO A 128 15.388 19.010 5.474 1.00 0.00 H ATOM 244 HB2 PRO A 128 14.026 18.927 7.354 1.00 0.00 H ATOM 245 HB3 PRO A 128 15.190 17.630 7.713 1.00 0.00 H ATOM 246 N ARG A 129 12.157 16.604 9.082 1.00 11.52 N ATOM 247 CA ARG A 129 11.158 16.716 10.144 1.00 13.22 C ATOM 248 C ARG A 129 9.871 15.921 9.873 1.00 12.87 C ATOM 249 O ARG A 129 8.919 15.978 10.647 1.00 14.18 O ATOM 250 CB ARG A 129 10.885 18.186 10.528 1.00 16.36 C ATOM 251 CG ARG A 129 12.109 18.816 11.175 1.00 19.49 C ATOM 252 CD ARG A 129 11.930 20.287 11.505 1.00 22.16 C ATOM 253 NE ARG A 129 10.819 20.541 12.418 1.00 23.89 N ATOM 254 CZ ARG A 129 10.555 21.731 12.956 1.00 24.47 C ATOM 255 NH1 ARG A 129 11.320 22.785 12.690 1.00 27.21 N ATOM 256 NH2 ARG A 129 9.519 21.868 13.775 1.00 28.57 N ATOM 257 HA ARG A 129 11.600 16.237 11.018 1.00 0.00 H ATOM 258 HB2 ARG A 129 10.627 18.747 9.630 1.00 0.00 H ATOM 259 HB3 ARG A 129 10.052 18.223 11.230 1.00 0.00 H ATOM 260 HG2 ARG A 129 12.327 18.279 12.098 1.00 0.00 H ATOM 261 HG3 ARG A 129 12.951 18.716 10.491 1.00 0.00 H ATOM 262 HD2 ARG A 129 11.748 20.831 10.578 1.00 0.00 H ATOM 263 HD3 ARG A 129 12.848 20.653 11.965 1.00 0.00 H ATOM 264 HE ARG A 129 10.196 19.745 12.663 1.00 0.00 H ATOM 265 HH12 ARG A 129 11.101 23.707 13.118 1.00 0.00 H ATOM 266 HH11 ARG A 129 12.137 22.687 12.054 1.00 0.00 H ATOM 267 HH22 ARG A 129 9.309 22.795 14.197 1.00 0.00 H ATOM 268 HH21 ARG A 129 8.917 21.048 13.994 1.00 0.00 H ATOM 269 H ARG A 129 12.939 15.935 9.233 1.00 0.00 H ATOM 270 N MET A 130 9.883 15.114 8.814 1.00 10.97 N ATOM 271 CA MET A 130 8.822 14.141 8.579 1.00 10.82 C ATOM 272 C MET A 130 9.106 12.868 9.377 1.00 9.59 C ATOM 273 O MET A 130 10.212 12.318 9.321 1.00 11.50 O ATOM 274 CB MET A 130 8.722 13.827 7.095 1.00 11.47 C ATOM 275 CG MET A 130 7.605 12.897 6.694 1.00 13.42 C ATOM 276 SD MET A 130 7.480 12.939 4.896 1.00 21.59 S ATOM 277 CE MET A 130 5.934 12.103 4.591 1.00 20.87 C ATOM 278 HA MET A 130 7.871 14.559 8.908 1.00 0.00 H ATOM 279 HB2 MET A 130 8.581 14.768 6.563 1.00 0.00 H ATOM 280 HB3 MET A 130 9.663 13.373 6.785 1.00 0.00 H ATOM 281 HG2 MET A 130 6.667 13.228 7.140 1.00 0.00 H ATOM 282 HG3 MET A 130 7.827 11.883 7.028 1.00 0.00 H ATOM 283 HE1 MET A 130 5.987 11.089 4.987 1.00 0.00 H ATOM 284 HE2 MET A 130 5.126 12.645 5.083 1.00 0.00 H ATOM 285 HE3 MET A 130 5.748 12.066 3.518 1.00 0.00 H ATOM 286 H MET A 130 10.669 15.179 8.137 1.00 0.00 H ATOM 287 N LEU A 131 8.098 12.403 10.117 1.00 10.30 N ATOM 288 CA LEU A 131 8.214 11.232 10.976 1.00 10.21 C ATOM 289 C LEU A 131 7.224 10.187 10.486 1.00 10.17 C ATOM 290 O LEU A 131 6.019 10.451 10.397 1.00 12.59 O ATOM 291 CB LEU A 131 7.898 11.613 12.427 1.00 10.69 C ATOM 292 CG LEU A 131 7.895 10.492 13.478 1.00 11.56 C ATOM 293 CD1 LEU A 131 9.308 9.948 13.665 1.00 15.19 C ATOM 294 CD2 LEU A 131 7.308 10.969 14.802 1.00 16.59 C ATOM 295 HA LEU A 131 9.229 10.836 10.939 1.00 0.00 H ATOM 296 HB2 LEU A 131 8.639 12.349 12.739 1.00 0.00 H ATOM 297 HB3 LEU A 131 6.908 12.069 12.435 1.00 0.00 H ATOM 298 HG LEU A 131 7.256 9.686 13.117 1.00 0.00 H ATOM 299 HD21 LEU A 131 7.903 11.799 15.184 1.00 0.00 H ATOM 300 HD22 LEU A 131 6.281 11.298 14.645 1.00 0.00 H ATOM 301 HD23 LEU A 131 7.322 10.150 15.521 1.00 0.00 H ATOM 302 HD11 LEU A 131 9.671 9.551 12.717 1.00 0.00 H ATOM 303 HD12 LEU A 131 9.964 10.752 13.999 1.00 0.00 H ATOM 304 HD13 LEU A 131 9.294 9.154 14.412 1.00 0.00 H ATOM 305 H LEU A 131 7.185 12.900 10.079 1.00 0.00 H ATOM 306 N ILE A 132 7.735 9.011 10.167 1.00 9.73 N ATOM 307 CA ILE A 132 6.929 7.897 9.696 1.00 10.11 C ATOM 308 C ILE A 132 6.895 6.852 10.789 1.00 9.36 C ATOM 309 O ILE A 132 7.942 6.441 11.294 1.00 11.25 O ATOM 310 CB ILE A 132 7.501 7.338 8.386 1.00 11.53 C ATOM 311 CG1 ILE A 132 7.442 8.406 7.295 1.00 14.42 C ATOM 312 CG2 ILE A 132 6.729 6.106 7.946 1.00 15.42 C ATOM 313 CD1 ILE A 132 8.508 8.258 6.263 1.00 23.00 C ATOM 314 HA ILE A 132 5.911 8.222 9.479 1.00 0.00 H ATOM 315 HB ILE A 132 8.539 7.053 8.556 1.00 0.00 H ATOM 316 HG12 ILE A 132 6.472 8.343 6.802 1.00 0.00 H ATOM 317 HG13 ILE A 132 7.547 9.385 7.763 1.00 0.00 H ATOM 318 HD11 ILE A 132 9.486 8.330 6.740 1.00 0.00 H ATOM 319 HD12 ILE A 132 8.409 7.287 5.777 1.00 0.00 H ATOM 320 HD13 ILE A 132 8.405 9.049 5.520 1.00 0.00 H ATOM 321 HG21 ILE A 132 6.800 5.339 8.718 1.00 0.00 H ATOM 322 HG22 ILE A 132 5.683 6.371 7.790 1.00 0.00 H ATOM 323 HG23 ILE A 132 7.152 5.727 7.016 1.00 0.00 H ATOM 324 H ILE A 132 8.762 8.876 10.257 1.00 0.00 H ATOM 325 N THR A 133 5.691 6.429 11.162 1.00 9.94 N ATOM 326 CA THR A 133 5.506 5.463 12.246 1.00 9.37 C ATOM 327 C THR A 133 4.809 4.231 11.717 1.00 9.46 C ATOM 328 O THR A 133 3.740 4.336 11.106 1.00 11.35 O ATOM 329 CB THR A 133 4.681 6.054 13.401 1.00 10.69 C ATOM 330 OG1 THR A 133 5.329 7.230 13.905 1.00 12.01 O ATOM 331 CG2 THR A 133 4.511 5.025 14.522 1.00 12.95 C ATOM 332 HA THR A 133 6.493 5.204 12.630 1.00 0.00 H ATOM 333 HB THR A 133 3.693 6.320 13.027 1.00 0.00 H ATOM 334 HG1 THR A 133 5.406 7.899 13.180 1.00 0.00 H ATOM 335 HG23 THR A 133 4.018 4.137 14.127 1.00 0.00 H ATOM 336 HG21 THR A 133 5.490 4.753 14.916 1.00 0.00 H ATOM 337 HG22 THR A 133 3.904 5.455 15.319 1.00 0.00 H ATOM 338 H THR A 133 4.853 6.797 10.667 1.00 0.00 H ATOM 339 N ILE A 134 5.393 3.066 11.977 1.00 9.69 N ATOM 340 CA ILE A 134 4.853 1.780 11.543 1.00 10.06 C ATOM 341 C ILE A 134 4.650 0.917 12.769 1.00 8.95 C ATOM 342 O ILE A 134 5.576 0.740 13.559 1.00 10.37 O ATOM 343 CB ILE A 134 5.835 1.083 10.575 1.00 12.12 C ATOM 344 CG1 ILE A 134 6.079 1.974 9.363 1.00 15.11 C ATOM 345 CG2 ILE A 134 5.320 -0.284 10.137 1.00 13.56 C ATOM 346 CD1 ILE A 134 7.178 1.504 8.465 1.00 22.01 C ATOM 347 HA ILE A 134 3.908 1.933 11.021 1.00 0.00 H ATOM 348 HB ILE A 134 6.775 0.922 11.102 1.00 0.00 H ATOM 349 HG12 ILE A 134 5.158 2.019 8.781 1.00 0.00 H ATOM 350 HG13 ILE A 134 6.332 2.973 9.719 1.00 0.00 H ATOM 351 HD11 ILE A 134 8.112 1.465 9.026 1.00 0.00 H ATOM 352 HD12 ILE A 134 6.937 0.510 8.088 1.00 0.00 H ATOM 353 HD13 ILE A 134 7.283 2.196 7.629 1.00 0.00 H ATOM 354 HG21 ILE A 134 5.191 -0.920 11.013 1.00 0.00 H ATOM 355 HG22 ILE A 134 4.363 -0.165 9.629 1.00 0.00 H ATOM 356 HG23 ILE A 134 6.039 -0.741 9.457 1.00 0.00 H ATOM 357 H ILE A 134 6.281 3.070 12.518 1.00 0.00 H ATOM 358 N LEU A 135 3.438 0.432 12.958 1.00 9.29 N ATOM 359 CA LEU A 135 3.122 -0.463 14.054 1.00 8.85 C ATOM 360 C LEU A 135 2.753 -1.820 13.496 1.00 8.31 C ATOM 361 O LEU A 135 2.009 -1.916 12.533 1.00 9.71 O ATOM 362 CB LEU A 135 1.933 0.063 14.879 1.00 10.36 C ATOM 363 CG LEU A 135 2.122 1.346 15.672 1.00 13.48 C ATOM 364 CD1 LEU A 135 0.772 1.813 16.198 1.00 18.92 C ATOM 365 CD2 LEU A 135 3.084 1.088 16.816 1.00 17.81 C ATOM 366 HA LEU A 135 3.997 -0.531 14.700 1.00 0.00 H ATOM 367 HB2 LEU A 135 1.107 0.229 14.187 1.00 0.00 H ATOM 368 HB3 LEU A 135 1.660 -0.719 15.588 1.00 0.00 H ATOM 369 HG LEU A 135 2.538 2.126 15.034 1.00 0.00 H ATOM 370 HD21 LEU A 135 2.676 0.313 17.465 1.00 0.00 H ATOM 371 HD22 LEU A 135 4.043 0.760 16.415 1.00 0.00 H ATOM 372 HD23 LEU A 135 3.222 2.006 17.387 1.00 0.00 H ATOM 373 HD11 LEU A 135 0.100 1.996 15.359 1.00 0.00 H ATOM 374 HD12 LEU A 135 0.349 1.043 16.843 1.00 0.00 H ATOM 375 HD13 LEU A 135 0.904 2.733 16.767 1.00 0.00 H ATOM 376 H LEU A 135 2.682 0.701 12.297 1.00 0.00 H ATOM 377 N GLY A 136 3.241 -2.882 14.106 1.00 8.75 N ATOM 378 CA GLY A 136 2.843 -4.212 13.699 1.00 9.52 C ATOM 379 C GLY A 136 3.330 -5.251 14.680 1.00 9.19 C ATOM 380 O GLY A 136 3.825 -4.917 15.757 1.00 10.57 O ATOM 381 HA3 GLY A 136 3.265 -4.425 12.717 1.00 0.00 H ATOM 382 HA2 GLY A 136 1.755 -4.257 13.644 1.00 0.00 H ATOM 383 H GLY A 136 3.918 -2.763 14.886 1.00 0.00 H ATOM 384 N THR A 137 3.189 -6.507 14.295 1.00 7.91 N ATOM 385 CA THR A 137 3.637 -7.636 15.091 1.00 8.27 C ATOM 386 C THR A 137 4.397 -8.584 14.193 1.00 8.00 C ATOM 387 O THR A 137 3.962 -8.868 13.085 1.00 9.91 O ATOM 388 CB THR A 137 2.451 -8.367 15.758 1.00 8.83 C ATOM 389 OG1 THR A 137 1.724 -7.453 16.584 1.00 13.01 O ATOM 390 CG2 THR A 137 2.933 -9.534 16.595 1.00 9.55 C ATOM 391 HA THR A 137 4.282 -7.272 15.891 1.00 0.00 H ATOM 392 HB THR A 137 1.801 -8.752 14.972 1.00 0.00 H ATOM 393 HG1 THR A 137 0.965 -7.926 17.009 1.00 0.00 H ATOM 394 HG23 THR A 137 3.486 -10.229 15.963 1.00 0.00 H ATOM 395 HG21 THR A 137 3.583 -9.166 17.389 1.00 0.00 H ATOM 396 HG22 THR A 137 2.075 -10.044 17.033 1.00 0.00 H ATOM 397 H THR A 137 2.736 -6.696 13.378 1.00 0.00 H ATOM 398 N VAL A 138 5.559 -9.039 14.653 1.00 8.25 N ATOM 399 CA VAL A 138 6.346 -9.999 13.887 1.00 8.50 C ATOM 400 C VAL A 138 5.691 -11.360 13.978 1.00 9.04 C ATOM 401 O VAL A 138 5.334 -11.804 15.062 1.00 9.67 O ATOM 402 CB VAL A 138 7.809 -10.075 14.378 1.00 8.75 C ATOM 403 CG1 VAL A 138 8.607 -11.050 13.510 1.00 10.26 C ATOM 404 CG2 VAL A 138 8.459 -8.692 14.371 1.00 11.21 C ATOM 405 HA VAL A 138 6.375 -9.665 12.850 1.00 0.00 H ATOM 406 HB VAL A 138 7.809 -10.441 15.405 1.00 0.00 H ATOM 407 HG11 VAL A 138 8.157 -12.041 13.571 1.00 0.00 H ATOM 408 HG12 VAL A 138 8.594 -10.707 12.475 1.00 0.00 H ATOM 409 HG13 VAL A 138 9.636 -11.094 13.867 1.00 0.00 H ATOM 410 HG21 VAL A 138 8.449 -8.293 13.357 1.00 0.00 H ATOM 411 HG22 VAL A 138 7.902 -8.027 15.030 1.00 0.00 H ATOM 412 HG23 VAL A 138 9.488 -8.774 14.721 1.00 0.00 H ATOM 413 H VAL A 138 5.912 -8.705 15.573 1.00 0.00 H ATOM 414 N LYS A 139 5.545 -12.038 12.848 1.00 10.09 N ATOM 415 CA LYS A 139 4.928 -13.364 12.850 1.00 11.69 C ATOM 416 C LYS A 139 5.849 -14.361 13.550 1.00 12.56 C ATOM 417 O LYS A 139 7.062 -14.156 13.622 1.00 11.39 O ATOM 418 CB LYS A 139 4.665 -13.817 11.418 1.00 12.98 C ATOM 419 CG LYS A 139 3.586 -13.028 10.704 1.00 15.89 C ATOM 420 CD LYS A 139 3.487 -13.465 9.254 1.00 18.72 C ATOM 421 CE LYS A 139 2.241 -12.941 8.573 1.00 22.11 C ATOM 422 NZ LYS A 139 2.132 -13.521 7.210 1.00 28.16 N ATOM 423 HA LYS A 139 3.980 -13.316 13.386 1.00 0.00 H ATOM 424 HB2 LYS A 139 5.592 -13.718 10.853 1.00 0.00 H ATOM 425 HB3 LYS A 139 4.364 -14.864 11.440 1.00 0.00 H ATOM 426 HG2 LYS A 139 2.629 -13.198 11.197 1.00 0.00 H ATOM 427 HG3 LYS A 139 3.830 -11.966 10.744 1.00 0.00 H ATOM 428 HD2 LYS A 139 4.361 -13.095 8.717 1.00 0.00 H ATOM 429 HD3 LYS A 139 3.474 -14.554 9.217 1.00 0.00 H ATOM 430 HE2 LYS A 139 2.297 -11.855 8.501 1.00 0.00 H ATOM 431 HE3 LYS A 139 1.364 -13.221 9.157 1.00 0.00 H ATOM 432 HZ1 LYS A 139 2.968 -13.253 6.653 1.00 0.00 H ATOM 433 HZ2 LYS A 139 2.077 -14.557 7.279 1.00 0.00 H ATOM 434 HZ3 LYS A 139 1.274 -13.157 6.747 1.00 0.00 H ATOM 435 H LYS A 139 5.872 -11.623 11.952 1.00 0.00 H ATOM 436 N PRO A 140 5.291 -15.446 14.058 1.00 14.30 N ATOM 437 CA PRO A 140 6.140 -16.514 14.591 1.00 14.85 C ATOM 438 C PRO A 140 7.023 -17.058 13.477 1.00 14.45 C ATOM 439 O PRO A 140 6.604 -17.079 12.327 1.00 18.49 O ATOM 440 CB PRO A 140 5.149 -17.583 15.046 1.00 15.89 C ATOM 441 CG PRO A 140 3.815 -16.946 15.060 1.00 16.30 C ATOM 442 CD PRO A 140 3.853 -15.711 14.232 1.00 14.58 C ATOM 443 HA PRO A 140 6.795 -16.182 15.397 1.00 0.00 H ATOM 444 HD3 PRO A 140 3.369 -15.874 13.269 1.00 0.00 H ATOM 445 HD2 PRO A 140 3.365 -14.883 14.747 1.00 0.00 H ATOM 446 HG3 PRO A 140 3.544 -16.690 16.084 1.00 0.00 H ATOM 447 HG2 PRO A 140 3.077 -17.636 14.652 1.00 0.00 H ATOM 448 HB2 PRO A 140 5.157 -18.423 14.352 1.00 0.00 H ATOM 449 HB3 PRO A 140 5.408 -17.935 16.044 1.00 0.00 H ATOM 450 N ASN A 141 8.241 -17.463 13.802 1.00 18.20 N ATOM 451 CA ASN A 141 9.149 -18.045 12.792 1.00 18.60 C ATOM 452 C ASN A 141 9.403 -17.119 11.576 1.00 16.41 C ATOM 453 O ASN A 141 9.547 -17.566 10.437 1.00 18.42 O ATOM 454 CB ASN A 141 8.619 -19.409 12.327 1.00 22.14 C ATOM 455 CG ASN A 141 8.220 -20.315 13.480 1.00 23.22 C ATOM 456 OD1 ASN A 141 7.120 -20.872 13.496 1.00 31.37 O ATOM 457 ND2 ASN A 141 9.112 -20.470 14.449 1.00 27.49 N ATOM 458 HA ASN A 141 10.114 -18.170 13.282 1.00 0.00 H ATOM 459 HB2 ASN A 141 7.746 -19.246 11.695 1.00 0.00 H ATOM 460 HB3 ASN A 141 9.398 -19.906 11.748 1.00 0.00 H ATOM 461 HD22 ASN A 141 10.028 -19.981 14.395 1.00 0.00 H ATOM 462 HD21 ASN A 141 8.895 -21.080 15.263 1.00 0.00 H ATOM 463 H ASN A 141 8.564 -17.370 14.786 1.00 0.00 H ATOM 464 N ALA A 142 9.460 -15.823 11.842 1.00 15.40 N ATOM 465 CA ALA A 142 9.715 -14.831 10.804 1.00 12.22 C ATOM 466 C ALA A 142 11.113 -14.999 10.210 1.00 10.86 C ATOM 467 O ALA A 142 12.047 -15.426 10.897 1.00 12.13 O ATOM 468 CB ALA A 142 9.550 -13.437 11.386 1.00 13.93 C ATOM 469 HA ALA A 142 8.995 -14.976 9.999 1.00 0.00 H ATOM 470 HB1 ALA A 142 8.533 -13.319 11.761 1.00 0.00 H ATOM 471 HB2 ALA A 142 10.258 -13.300 12.203 1.00 0.00 H ATOM 472 HB3 ALA A 142 9.741 -12.696 10.610 1.00 0.00 H ATOM 473 H ALA A 142 9.319 -15.503 12.821 1.00 0.00 H ATOM 474 N ASN A 143 11.243 -14.672 8.926 1.00 10.99 N ATOM 475 CA ASN A 143 12.533 -14.665 8.239 1.00 11.25 C ATOM 476 C ASN A 143 13.053 -13.257 7.965 1.00 10.56 C ATOM 477 O ASN A 143 14.249 -12.991 8.097 1.00 10.71 O ATOM 478 CB ASN A 143 12.446 -15.415 6.913 1.00 12.47 C ATOM 479 CG ASN A 143 12.162 -16.892 7.093 1.00 13.35 C ATOM 480 OD1 ASN A 143 11.239 -17.438 6.481 1.00 18.98 O ATOM 481 ND2 ASN A 143 12.957 -17.551 7.926 1.00 15.61 N ATOM 482 HA ASN A 143 13.231 -15.162 8.913 1.00 0.00 H ATOM 483 HB2 ASN A 143 11.647 -14.976 6.316 1.00 0.00 H ATOM 484 HB3 ASN A 143 13.394 -15.304 6.386 1.00 0.00 H ATOM 485 HD22 ASN A 143 13.722 -17.050 8.420 1.00 0.00 H ATOM 486 HD21 ASN A 143 12.815 -18.569 8.085 1.00 0.00 H ATOM 487 H ASN A 143 10.391 -14.411 8.390 1.00 0.00 H ATOM 488 N ARG A 144 12.166 -12.356 7.564 1.00 10.75 N ATOM 489 CA ARG A 144 12.585 -11.016 7.125 1.00 11.46 C ATOM 490 C ARG A 144 11.495 -9.979 7.299 1.00 11.28 C ATOM 491 O ARG A 144 10.305 -10.306 7.319 1.00 11.88 O ATOM 492 CB ARG A 144 12.999 -11.055 5.667 1.00 13.79 C ATOM 493 CG ARG A 144 11.814 -11.284 4.742 1.00 17.20 C ATOM 494 CD ARG A 144 12.229 -11.542 3.316 1.00 21.55 C ATOM 495 NE ARG A 144 12.860 -10.384 2.686 1.00 24.45 N ATOM 496 CZ ARG A 144 12.221 -9.363 2.115 1.00 27.25 C ATOM 497 NH1 ARG A 144 10.888 -9.297 2.104 1.00 33.32 N ATOM 498 NH2 ARG A 144 12.927 -8.384 1.557 1.00 26.04 N ATOM 499 HA ARG A 144 13.426 -10.726 7.755 1.00 0.00 H ATOM 500 HB2 ARG A 144 13.468 -10.106 5.409 1.00 0.00 H ATOM 501 HB3 ARG A 144 13.716 -11.864 5.526 1.00 0.00 H ATOM 502 HG2 ARG A 144 11.251 -12.145 5.103 1.00 0.00 H ATOM 503 HG3 ARG A 144 11.177 -10.400 4.765 1.00 0.00 H ATOM 504 HD2 ARG A 144 11.344 -11.812 2.740 1.00 0.00 H ATOM 505 HD3 ARG A 144 12.935 -12.372 3.304 1.00 0.00 H ATOM 506 HE ARG A 144 13.900 -10.354 2.683 1.00 0.00 H ATOM 507 HH12 ARG A 144 10.411 -8.491 1.652 1.00 0.00 H ATOM 508 HH11 ARG A 144 10.326 -10.052 2.547 1.00 0.00 H ATOM 509 HH22 ARG A 144 12.440 -7.582 1.108 1.00 0.00 H ATOM 510 HH21 ARG A 144 13.966 -8.420 1.569 1.00 0.00 H ATOM 511 H ARG A 144 11.155 -12.602 7.560 1.00 0.00 H ATOM 512 N ILE A 145 11.924 -8.733 7.391 1.00 10.08 N ATOM 513 CA ILE A 145 11.065 -7.552 7.276 1.00 10.33 C ATOM 514 C ILE A 145 11.772 -6.640 6.282 1.00 10.04 C ATOM 515 O ILE A 145 12.997 -6.622 6.249 1.00 10.28 O ATOM 516 CB ILE A 145 10.957 -6.808 8.613 1.00 12.12 C ATOM 517 CG1 ILE A 145 10.362 -7.706 9.691 1.00 14.09 C ATOM 518 CG2 ILE A 145 10.161 -5.522 8.462 1.00 15.87 C ATOM 519 CD1 ILE A 145 10.421 -7.102 11.075 1.00 16.87 C ATOM 520 HA ILE A 145 10.058 -7.837 6.970 1.00 0.00 H ATOM 521 HB ILE A 145 11.964 -6.536 8.928 1.00 0.00 H ATOM 522 HG12 ILE A 145 9.319 -7.900 9.442 1.00 0.00 H ATOM 523 HG13 ILE A 145 10.913 -8.647 9.700 1.00 0.00 H ATOM 524 HD11 ILE A 145 11.460 -6.912 11.343 1.00 0.00 H ATOM 525 HD12 ILE A 145 9.865 -6.165 11.085 1.00 0.00 H ATOM 526 HD13 ILE A 145 9.980 -7.795 11.792 1.00 0.00 H ATOM 527 HG21 ILE A 145 10.656 -4.872 7.740 1.00 0.00 H ATOM 528 HG22 ILE A 145 9.156 -5.757 8.111 1.00 0.00 H ATOM 529 HG23 ILE A 145 10.102 -5.017 9.426 1.00 0.00 H ATOM 530 H ILE A 145 12.939 -8.580 7.556 1.00 0.00 H ATOM 531 N ALA A 146 11.034 -5.892 5.467 1.00 10.30 N ATOM 532 CA ALA A 146 11.667 -4.874 4.610 1.00 9.40 C ATOM 533 C ALA A 146 10.838 -3.614 4.537 1.00 8.92 C ATOM 534 O ALA A 146 9.614 -3.680 4.340 1.00 11.16 O ATOM 535 CB ALA A 146 11.931 -5.407 3.212 1.00 12.45 C ATOM 536 HA ALA A 146 12.624 -4.628 5.070 1.00 0.00 H ATOM 537 HB1 ALA A 146 12.596 -6.269 3.273 1.00 0.00 H ATOM 538 HB2 ALA A 146 10.988 -5.705 2.754 1.00 0.00 H ATOM 539 HB3 ALA A 146 12.398 -4.628 2.610 1.00 0.00 H ATOM 540 H ALA A 146 10.003 -6.026 5.434 1.00 0.00 H ATOM 541 N LEU A 147 11.498 -2.475 4.734 1.00 9.14 N ATOM 542 CA LEU A 147 10.940 -1.166 4.406 1.00 9.18 C ATOM 543 C LEU A 147 11.746 -0.657 3.222 1.00 8.83 C ATOM 544 O LEU A 147 12.969 -0.627 3.290 1.00 11.13 O ATOM 545 CB LEU A 147 11.076 -0.176 5.564 1.00 11.71 C ATOM 546 CG LEU A 147 10.420 -0.463 6.913 1.00 16.22 C ATOM 547 CD1 LEU A 147 10.423 0.773 7.800 1.00 19.63 C ATOM 548 CD2 LEU A 147 9.035 -0.994 6.736 1.00 20.36 C ATOM 549 HA LEU A 147 9.875 -1.257 4.190 1.00 0.00 H ATOM 550 HB2 LEU A 147 12.143 -0.062 5.754 1.00 0.00 H ATOM 551 HB3 LEU A 147 10.668 0.772 5.214 1.00 0.00 H ATOM 552 HG LEU A 147 11.011 -1.231 7.412 1.00 0.00 H ATOM 553 HD21 LEU A 147 8.431 -0.259 6.203 1.00 0.00 H ATOM 554 HD22 LEU A 147 9.073 -1.920 6.162 1.00 0.00 H ATOM 555 HD23 LEU A 147 8.594 -1.189 7.714 1.00 0.00 H ATOM 556 HD11 LEU A 147 11.451 1.092 7.973 1.00 0.00 H ATOM 557 HD12 LEU A 147 9.871 1.573 7.307 1.00 0.00 H ATOM 558 HD13 LEU A 147 9.949 0.536 8.753 1.00 0.00 H ATOM 559 H LEU A 147 12.454 -2.519 5.140 1.00 0.00 H ATOM 560 N ASP A 148 11.064 -0.253 2.157 1.00 8.26 N ATOM 561 CA ASP A 148 11.691 0.247 0.948 1.00 8.89 C ATOM 562 C ASP A 148 11.159 1.633 0.588 1.00 8.41 C ATOM 563 O ASP A 148 10.029 1.769 0.125 1.00 9.42 O ATOM 564 CB ASP A 148 11.454 -0.720 -0.201 1.00 10.22 C ATOM 565 CG ASP A 148 12.212 -2.013 -0.016 1.00 11.18 C ATOM 566 OD1 ASP A 148 13.439 -1.945 -0.003 1.00 15.67 O ATOM 567 OD2 ASP A 148 11.604 -3.088 0.159 1.00 17.21 O ATOM 568 HA ASP A 148 12.763 0.331 1.129 1.00 0.00 H ATOM 569 HB2 ASP A 148 10.388 -0.942 -0.261 1.00 0.00 H ATOM 570 HB3 ASP A 148 11.779 -0.251 -1.129 1.00 0.00 H ATOM 571 H ASP A 148 10.026 -0.297 2.191 1.00 0.00 H ATOM 572 N PHE A 149 11.983 2.654 0.800 1.00 7.89 N ATOM 573 CA PHE A 149 11.661 4.016 0.379 1.00 7.76 C ATOM 574 C PHE A 149 12.072 4.112 -1.071 1.00 7.99 C ATOM 575 O PHE A 149 13.257 3.951 -1.382 1.00 10.23 O ATOM 576 CB PHE A 149 12.423 5.032 1.219 1.00 8.93 C ATOM 577 CG PHE A 149 11.909 5.181 2.604 1.00 10.02 C ATOM 578 CD1 PHE A 149 11.025 6.192 2.916 1.00 11.50 C ATOM 579 CD2 PHE A 149 12.315 4.321 3.614 1.00 11.55 C ATOM 580 CE1 PHE A 149 10.545 6.341 4.201 1.00 13.15 C ATOM 581 CE2 PHE A 149 11.826 4.462 4.902 1.00 14.14 C ATOM 582 CZ PHE A 149 10.956 5.483 5.193 1.00 13.74 C ATOM 583 HA PHE A 149 10.600 4.231 0.508 1.00 0.00 H ATOM 584 HB2 PHE A 149 13.466 4.719 1.272 1.00 0.00 H ATOM 585 HB3 PHE A 149 12.361 6.001 0.724 1.00 0.00 H ATOM 586 HD2 PHE A 149 13.026 3.526 3.391 1.00 0.00 H ATOM 587 HE2 PHE A 149 12.131 3.764 5.682 1.00 0.00 H ATOM 588 HZ PHE A 149 10.591 5.613 6.212 1.00 0.00 H ATOM 589 HE1 PHE A 149 9.839 7.140 4.430 1.00 0.00 H ATOM 590 HD1 PHE A 149 10.701 6.883 2.137 1.00 0.00 H ATOM 591 H PHE A 149 12.888 2.478 1.282 1.00 0.00 H ATOM 592 N GLN A 150 11.092 4.337 -1.952 1.00 7.49 N ATOM 593 CA GLN A 150 11.278 4.272 -3.406 1.00 7.85 C ATOM 594 C GLN A 150 11.367 5.652 -4.044 1.00 7.01 C ATOM 595 O GLN A 150 10.699 6.582 -3.618 1.00 8.10 O ATOM 596 CB GLN A 150 10.116 3.522 -4.083 1.00 9.03 C ATOM 597 CG GLN A 150 9.836 2.122 -3.554 1.00 10.19 C ATOM 598 CD GLN A 150 10.554 1.008 -4.330 1.00 11.57 C ATOM 599 OE1 GLN A 150 11.050 1.194 -5.457 1.00 16.67 O ATOM 600 NE2 GLN A 150 10.592 -0.163 -3.729 1.00 14.18 N ATOM 601 HA GLN A 150 12.219 3.742 -3.557 1.00 0.00 H ATOM 602 HB2 GLN A 150 9.212 4.117 -3.952 1.00 0.00 H ATOM 603 HB3 GLN A 150 10.344 3.439 -5.146 1.00 0.00 H ATOM 604 HG2 GLN A 150 10.157 2.078 -2.513 1.00 0.00 H ATOM 605 HG3 GLN A 150 8.762 1.942 -3.610 1.00 0.00 H ATOM 606 HE22 GLN A 150 10.166 -0.278 -2.787 1.00 0.00 H ATOM 607 HE21 GLN A 150 11.048 -0.973 -4.196 1.00 0.00 H ATOM 608 H GLN A 150 10.147 4.571 -1.587 1.00 0.00 H ATOM 609 N ARG A 151 12.205 5.763 -5.070 1.00 7.81 N ATOM 610 CA ARG A 151 12.193 6.868 -6.022 1.00 7.66 C ATOM 611 C ARG A 151 11.999 6.202 -7.370 1.00 7.25 C ATOM 612 O ARG A 151 12.957 5.736 -7.993 1.00 7.47 O ATOM 613 CB ARG A 151 13.522 7.633 -5.995 1.00 8.08 C ATOM 614 CG ARG A 151 13.601 8.701 -7.065 1.00 9.06 C ATOM 615 CD ARG A 151 14.845 9.563 -6.980 1.00 10.92 C ATOM 616 NE ARG A 151 14.957 10.431 -8.146 1.00 10.73 N ATOM 617 CZ ARG A 151 15.809 10.285 -9.163 1.00 11.36 C ATOM 618 NH1 ARG A 151 16.712 9.320 -9.205 1.00 14.40 N ATOM 619 NH2 ARG A 151 15.753 11.139 -10.163 1.00 12.42 N ATOM 620 HA ARG A 151 11.414 7.596 -5.794 1.00 0.00 H ATOM 621 HB2 ARG A 151 13.633 8.107 -5.020 1.00 0.00 H ATOM 622 HB3 ARG A 151 14.336 6.924 -6.148 1.00 0.00 H ATOM 623 HG2 ARG A 151 13.587 8.213 -8.040 1.00 0.00 H ATOM 624 HG3 ARG A 151 12.728 9.347 -6.971 1.00 0.00 H ATOM 625 HD2 ARG A 151 15.723 8.919 -6.928 1.00 0.00 H ATOM 626 HD3 ARG A 151 14.793 10.177 -6.081 1.00 0.00 H ATOM 627 HE ARG A 151 14.310 11.244 -8.190 1.00 0.00 H ATOM 628 HH12 ARG A 151 17.356 9.245 -10.019 1.00 0.00 H ATOM 629 HH11 ARG A 151 16.779 8.636 -8.425 1.00 0.00 H ATOM 630 HH22 ARG A 151 16.408 11.044 -10.966 1.00 0.00 H ATOM 631 HH21 ARG A 151 15.054 11.909 -10.151 1.00 0.00 H ATOM 632 H ARG A 151 12.914 5.014 -5.202 1.00 0.00 H ATOM 633 N GLY A 152 10.751 6.108 -7.810 1.00 8.01 N ATOM 634 CA GLY A 152 10.439 5.278 -8.976 1.00 7.82 C ATOM 635 C GLY A 152 10.900 3.848 -8.750 1.00 7.04 C ATOM 636 O GLY A 152 10.612 3.269 -7.717 1.00 9.69 O ATOM 637 HA3 GLY A 152 10.945 5.684 -9.852 1.00 0.00 H ATOM 638 HA2 GLY A 152 9.362 5.286 -9.144 1.00 0.00 H ATOM 639 H GLY A 152 9.991 6.626 -7.325 1.00 0.00 H ATOM 640 N ASN A 153 11.651 3.290 -9.704 1.00 7.01 N ATOM 641 CA ASN A 153 12.187 1.938 -9.572 1.00 7.02 C ATOM 642 C ASN A 153 13.388 1.837 -8.642 1.00 7.18 C ATOM 643 O ASN A 153 13.778 0.740 -8.228 1.00 10.08 O ATOM 644 CB ASN A 153 12.585 1.421 -10.943 1.00 8.04 C ATOM 645 CG ASN A 153 13.025 -0.027 -10.922 1.00 8.70 C ATOM 646 OD1 ASN A 153 12.254 -0.912 -10.547 1.00 13.25 O ATOM 647 ND2 ASN A 153 14.271 -0.273 -11.321 1.00 11.56 N ATOM 648 HA ASN A 153 11.394 1.336 -9.128 1.00 0.00 H ATOM 649 HB2 ASN A 153 11.730 1.515 -11.612 1.00 0.00 H ATOM 650 HB3 ASN A 153 13.408 2.029 -11.319 1.00 0.00 H ATOM 651 HD22 ASN A 153 14.883 0.510 -11.628 1.00 0.00 H ATOM 652 HD21 ASN A 153 14.633 -1.248 -11.325 1.00 0.00 H ATOM 653 H ASN A 153 11.860 3.834 -10.565 1.00 0.00 H ATOM 654 N ASP A 154 13.992 2.969 -8.325 1.00 6.66 N ATOM 655 CA ASP A 154 15.131 2.964 -7.419 1.00 6.68 C ATOM 656 C ASP A 154 14.669 2.835 -5.979 1.00 7.39 C ATOM 657 O ASP A 154 13.574 3.284 -5.638 1.00 8.75 O ATOM 658 CB ASP A 154 15.973 4.224 -7.595 1.00 6.78 C ATOM 659 CG ASP A 154 16.841 4.208 -8.841 1.00 6.83 C ATOM 660 OD1 ASP A 154 16.934 3.192 -9.550 1.00 8.28 O ATOM 661 OD2 ASP A 154 17.437 5.256 -9.111 1.00 9.51 O ATOM 662 HA ASP A 154 15.751 2.101 -7.663 1.00 0.00 H ATOM 663 HB2 ASP A 154 15.302 5.081 -7.653 1.00 0.00 H ATOM 664 HB3 ASP A 154 16.621 4.330 -6.725 1.00 0.00 H ATOM 665 H ASP A 154 13.652 3.867 -8.725 1.00 0.00 H ATOM 666 N VAL A 155 15.498 2.218 -5.133 1.00 7.55 N ATOM 667 CA VAL A 155 15.222 2.138 -3.699 1.00 7.68 C ATOM 668 C VAL A 155 16.222 3.039 -2.999 1.00 7.65 C ATOM 669 O VAL A 155 17.406 2.721 -2.913 1.00 8.67 O ATOM 670 CB VAL A 155 15.302 0.707 -3.164 1.00 7.87 C ATOM 671 CG1 VAL A 155 14.990 0.684 -1.671 1.00 9.80 C ATOM 672 CG2 VAL A 155 14.339 -0.223 -3.906 1.00 10.90 C ATOM 673 HA VAL A 155 14.200 2.464 -3.507 1.00 0.00 H ATOM 674 HB VAL A 155 16.318 0.348 -3.329 1.00 0.00 H ATOM 675 HG11 VAL A 155 15.712 1.305 -1.141 1.00 0.00 H ATOM 676 HG12 VAL A 155 13.985 1.072 -1.505 1.00 0.00 H ATOM 677 HG13 VAL A 155 15.051 -0.341 -1.304 1.00 0.00 H ATOM 678 HG21 VAL A 155 13.318 0.137 -3.779 1.00 0.00 H ATOM 679 HG22 VAL A 155 14.592 -0.235 -4.966 1.00 0.00 H ATOM 680 HG23 VAL A 155 14.423 -1.231 -3.499 1.00 0.00 H ATOM 681 H VAL A 155 16.366 1.781 -5.505 1.00 0.00 H ATOM 682 N ALA A 156 15.752 4.187 -2.536 1.00 8.08 N ATOM 683 CA ALA A 156 16.600 5.146 -1.822 1.00 7.97 C ATOM 684 C ALA A 156 17.133 4.583 -0.508 1.00 7.38 C ATOM 685 O ALA A 156 18.263 4.825 -0.139 1.00 8.87 O ATOM 686 CB ALA A 156 15.848 6.458 -1.575 1.00 10.05 C ATOM 687 HA ALA A 156 17.460 5.345 -2.461 1.00 0.00 H ATOM 688 HB1 ALA A 156 15.553 6.892 -2.531 1.00 0.00 H ATOM 689 HB2 ALA A 156 14.960 6.259 -0.975 1.00 0.00 H ATOM 690 HB3 ALA A 156 16.498 7.153 -1.044 1.00 0.00 H ATOM 691 H ALA A 156 14.748 4.416 -2.684 1.00 0.00 H ATOM 692 N PHE A 157 16.300 3.852 0.222 1.00 8.46 N ATOM 693 CA PHE A 157 16.674 3.320 1.520 1.00 8.59 C ATOM 694 C PHE A 157 15.873 2.041 1.714 1.00 7.74 C ATOM 695 O PHE A 157 14.639 2.058 1.769 1.00 9.14 O ATOM 696 CB PHE A 157 16.350 4.352 2.603 1.00 8.97 C ATOM 697 CG PHE A 157 16.583 3.894 4.030 1.00 9.20 C ATOM 698 CD1 PHE A 157 17.658 3.095 4.375 1.00 9.76 C ATOM 699 CD2 PHE A 157 15.751 4.317 5.038 1.00 10.08 C ATOM 700 CE1 PHE A 157 17.850 2.691 5.687 1.00 11.01 C ATOM 701 CE2 PHE A 157 15.949 3.920 6.335 1.00 11.36 C ATOM 702 CZ PHE A 157 17.000 3.120 6.661 1.00 10.87 C ATOM 703 HA PHE A 157 17.741 3.106 1.583 1.00 0.00 H ATOM 704 HB2 PHE A 157 16.970 5.231 2.426 1.00 0.00 H ATOM 705 HB3 PHE A 157 15.299 4.624 2.504 1.00 0.00 H ATOM 706 HD2 PHE A 157 14.919 4.980 4.802 1.00 0.00 H ATOM 707 HE2 PHE A 157 15.258 4.248 7.112 1.00 0.00 H ATOM 708 HZ PHE A 157 17.161 2.824 7.697 1.00 0.00 H ATOM 709 HE1 PHE A 157 18.680 2.031 5.939 1.00 0.00 H ATOM 710 HD1 PHE A 157 18.363 2.779 3.606 1.00 0.00 H ATOM 711 H PHE A 157 15.348 3.654 -0.148 1.00 0.00 H ATOM 712 N HIS A 158 16.607 0.937 1.782 1.00 8.40 N ATOM 713 CA HIS A 158 16.121 -0.413 2.074 1.00 7.85 C ATOM 714 C HIS A 158 16.556 -0.734 3.471 1.00 7.67 C ATOM 715 O HIS A 158 17.755 -0.731 3.754 1.00 9.89 O ATOM 716 CB HIS A 158 16.768 -1.339 1.031 1.00 8.32 C ATOM 717 CG HIS A 158 16.513 -2.820 1.199 1.00 8.29 C ATOM 718 ND1 HIS A 158 15.314 -3.409 0.922 1.00 9.79 N ATOM 719 CD2 HIS A 158 17.392 -3.855 1.495 1.00 10.11 C ATOM 720 CE1 HIS A 158 15.431 -4.746 1.090 1.00 10.11 C ATOM 721 NE2 HIS A 158 16.698 -5.018 1.419 1.00 10.47 N ATOM 722 HA HIS A 158 15.038 -0.522 2.017 1.00 0.00 H ATOM 723 HB2 HIS A 158 16.394 -1.047 0.050 1.00 0.00 H ATOM 724 HB3 HIS A 158 17.846 -1.181 1.070 1.00 0.00 H ATOM 725 HD2 HIS A 158 18.448 -3.751 1.743 1.00 0.00 H ATOM 726 HE1 HIS A 158 14.630 -5.476 0.977 1.00 0.00 H ATOM 727 H HIS A 158 17.628 1.041 1.611 1.00 0.00 H ATOM 728 N PHE A 159 15.595 -0.967 4.360 1.00 8.37 N ATOM 729 CA PHE A 159 15.836 -1.314 5.759 1.00 8.22 C ATOM 730 C PHE A 159 15.349 -2.740 5.921 1.00 8.12 C ATOM 731 O PHE A 159 14.155 -2.989 5.780 1.00 9.17 O ATOM 732 CB PHE A 159 15.086 -0.340 6.661 1.00 8.93 C ATOM 733 CG PHE A 159 15.091 -0.696 8.127 1.00 9.63 C ATOM 734 CD1 PHE A 159 16.143 -0.336 8.934 1.00 11.76 C ATOM 735 CD2 PHE A 159 14.026 -1.362 8.698 1.00 11.74 C ATOM 736 CE1 PHE A 159 16.129 -0.636 10.276 1.00 12.42 C ATOM 737 CE2 PHE A 159 14.012 -1.674 10.038 1.00 11.77 C ATOM 738 CZ PHE A 159 15.065 -1.312 10.827 1.00 11.61 C ATOM 739 HA PHE A 159 16.888 -1.244 6.037 1.00 0.00 H ATOM 740 HB2 PHE A 159 15.542 0.644 6.550 1.00 0.00 H ATOM 741 HB3 PHE A 159 14.049 -0.298 6.326 1.00 0.00 H ATOM 742 HD2 PHE A 159 13.178 -1.647 8.075 1.00 0.00 H ATOM 743 HE2 PHE A 159 13.164 -2.208 10.467 1.00 0.00 H ATOM 744 HZ PHE A 159 15.063 -1.557 11.889 1.00 0.00 H ATOM 745 HE1 PHE A 159 16.966 -0.336 10.907 1.00 0.00 H ATOM 746 HD1 PHE A 159 16.996 0.192 8.507 1.00 0.00 H ATOM 747 H PHE A 159 14.608 -0.898 4.039 1.00 0.00 H ATOM 748 N ASN A 160 16.267 -3.674 6.196 1.00 7.84 N ATOM 749 CA ASN A 160 15.976 -5.105 6.038 1.00 8.47 C ATOM 750 C ASN A 160 16.483 -5.957 7.199 1.00 7.20 C ATOM 751 O ASN A 160 17.566 -6.545 7.134 1.00 9.02 O ATOM 752 CB ASN A 160 16.560 -5.546 4.688 1.00 9.14 C ATOM 753 CG ASN A 160 16.406 -7.027 4.366 1.00 8.33 C ATOM 754 OD1 ASN A 160 17.264 -7.574 3.680 1.00 11.91 O ATOM 755 ND2 ASN A 160 15.329 -7.674 4.829 1.00 10.68 N ATOM 756 HA ASN A 160 14.897 -5.258 6.051 1.00 0.00 H ATOM 757 HB2 ASN A 160 16.062 -4.977 3.903 1.00 0.00 H ATOM 758 HB3 ASN A 160 17.624 -5.310 4.687 1.00 0.00 H ATOM 759 HD22 ASN A 160 14.628 -7.169 5.407 1.00 0.00 H ATOM 760 HD21 ASN A 160 15.194 -8.682 4.610 1.00 0.00 H ATOM 761 H ASN A 160 17.207 -3.380 6.529 1.00 0.00 H ATOM 762 N PRO A 161 15.696 -6.039 8.270 1.00 8.05 N ATOM 763 CA PRO A 161 15.979 -7.022 9.314 1.00 8.35 C ATOM 764 C PRO A 161 15.874 -8.452 8.779 1.00 8.12 C ATOM 765 O PRO A 161 14.885 -8.818 8.137 1.00 10.29 O ATOM 766 CB PRO A 161 14.908 -6.747 10.369 1.00 9.07 C ATOM 767 CG PRO A 161 14.481 -5.328 10.116 1.00 9.50 C ATOM 768 CD PRO A 161 14.557 -5.171 8.637 1.00 8.62 C ATOM 769 HA PRO A 161 16.992 -6.936 9.707 1.00 0.00 H ATOM 770 HD3 PRO A 161 13.637 -5.508 8.159 1.00 0.00 H ATOM 771 HD2 PRO A 161 14.749 -4.134 8.362 1.00 0.00 H ATOM 772 HG3 PRO A 161 15.154 -4.629 10.613 1.00 0.00 H ATOM 773 HG2 PRO A 161 13.463 -5.163 10.469 1.00 0.00 H ATOM 774 HB2 PRO A 161 14.066 -7.429 10.250 1.00 0.00 H ATOM 775 HB3 PRO A 161 15.320 -6.852 11.373 1.00 0.00 H ATOM 776 N ARG A 162 16.909 -9.238 9.046 1.00 8.72 N ATOM 777 CA ARG A 162 16.995 -10.634 8.685 1.00 8.25 C ATOM 778 C ARG A 162 17.134 -11.462 9.949 1.00 8.24 C ATOM 779 O ARG A 162 18.054 -11.252 10.742 1.00 9.45 O ATOM 780 CB ARG A 162 18.209 -10.873 7.780 1.00 8.59 C ATOM 781 CG ARG A 162 18.138 -10.102 6.482 1.00 9.19 C ATOM 782 CD ARG A 162 19.320 -10.370 5.581 1.00 10.00 C ATOM 783 NE ARG A 162 19.232 -9.537 4.391 1.00 11.35 N ATOM 784 CZ ARG A 162 20.134 -9.515 3.421 1.00 11.41 C ATOM 785 NH1 ARG A 162 21.213 -10.271 3.504 1.00 12.24 N ATOM 786 NH2 ARG A 162 19.962 -8.709 2.379 1.00 12.52 N ATOM 787 HA ARG A 162 16.093 -10.924 8.146 1.00 0.00 H ATOM 788 HB2 ARG A 162 19.108 -10.569 8.316 1.00 0.00 H ATOM 789 HB3 ARG A 162 18.267 -11.937 7.550 1.00 0.00 H ATOM 790 HG2 ARG A 162 17.227 -10.386 5.956 1.00 0.00 H ATOM 791 HG3 ARG A 162 18.107 -9.037 6.710 1.00 0.00 H ATOM 792 HD2 ARG A 162 19.322 -11.420 5.289 1.00 0.00 H ATOM 793 HD3 ARG A 162 20.242 -10.141 6.116 1.00 0.00 H ATOM 794 HE ARG A 162 18.403 -8.916 4.295 1.00 0.00 H ATOM 795 HH12 ARG A 162 21.920 -10.253 2.742 1.00 0.00 H ATOM 796 HH11 ARG A 162 21.356 -10.885 4.331 1.00 0.00 H ATOM 797 HH22 ARG A 162 20.668 -8.689 1.615 1.00 0.00 H ATOM 798 HH21 ARG A 162 19.122 -8.098 2.327 1.00 0.00 H ATOM 799 H ARG A 162 17.716 -8.819 9.551 1.00 0.00 H ATOM 800 N PHE A 163 16.223 -12.403 10.146 1.00 8.59 N ATOM 801 CA PHE A 163 16.160 -13.168 11.383 1.00 9.14 C ATOM 802 C PHE A 163 17.082 -14.381 11.388 1.00 9.23 C ATOM 803 O PHE A 163 17.365 -14.927 12.454 1.00 12.06 O ATOM 804 CB PHE A 163 14.709 -13.610 11.646 1.00 9.15 C ATOM 805 CG PHE A 163 13.814 -12.486 12.085 1.00 9.31 C ATOM 806 CD1 PHE A 163 13.347 -11.560 11.173 1.00 10.80 C ATOM 807 CD2 PHE A 163 13.496 -12.311 13.412 1.00 10.76 C ATOM 808 CE1 PHE A 163 12.538 -10.504 11.574 1.00 12.87 C ATOM 809 CE2 PHE A 163 12.687 -11.261 13.814 1.00 11.59 C ATOM 810 CZ PHE A 163 12.219 -10.355 12.898 1.00 12.98 C ATOM 811 HA PHE A 163 16.507 -12.510 12.180 1.00 0.00 H ATOM 812 HB2 PHE A 163 14.305 -14.035 10.727 1.00 0.00 H ATOM 813 HB3 PHE A 163 14.715 -14.372 12.426 1.00 0.00 H ATOM 814 HD2 PHE A 163 13.885 -13.007 14.156 1.00 0.00 H ATOM 815 HE2 PHE A 163 12.421 -11.154 14.866 1.00 0.00 H ATOM 816 HZ PHE A 163 11.597 -9.521 13.221 1.00 0.00 H ATOM 817 HE1 PHE A 163 12.158 -9.796 10.837 1.00 0.00 H ATOM 818 HD1 PHE A 163 13.617 -11.659 10.122 1.00 0.00 H ATOM 819 H PHE A 163 15.532 -12.601 9.394 1.00 0.00 H ATOM 820 N ASN A 164 17.503 -14.825 10.210 1.00 9.77 N ATOM 821 CA ASN A 164 18.395 -15.974 10.101 1.00 12.33 C ATOM 822 C ASN A 164 19.273 -15.852 8.873 1.00 12.65 C ATOM 823 O ASN A 164 18.997 -16.435 7.813 1.00 17.16 O ATOM 824 CB ASN A 164 17.604 -17.285 10.091 1.00 14.14 C ATOM 825 CG ASN A 164 18.504 -18.513 10.018 1.00 17.78 C ATOM 826 OD1 ASN A 164 19.732 -18.401 10.009 1.00 18.95 O ATOM 827 ND2 ASN A 164 17.895 -19.693 9.935 1.00 21.00 N ATOM 828 HA ASN A 164 19.042 -15.988 10.978 1.00 0.00 H ATOM 829 HB2 ASN A 164 17.010 -17.341 11.003 1.00 0.00 H ATOM 830 HB3 ASN A 164 16.941 -17.286 9.226 1.00 0.00 H ATOM 831 HD22 ASN A 164 16.856 -19.744 9.946 1.00 0.00 H ATOM 832 HD21 ASN A 164 18.458 -20.564 9.859 1.00 0.00 H ATOM 833 H ASN A 164 17.189 -14.342 9.344 1.00 0.00 H ATOM 834 N GLU A 165 20.330 -15.071 9.019 1.00 12.01 N ATOM 835 CA GLU A 165 21.369 -15.031 8.017 1.00 12.70 C ATOM 836 C GLU A 165 22.555 -15.767 8.611 1.00 12.65 C ATOM 837 O GLU A 165 23.236 -15.248 9.504 1.00 12.41 O ATOM 838 CB GLU A 165 21.738 -13.614 7.643 1.00 14.48 C ATOM 839 CG GLU A 165 22.676 -13.596 6.456 1.00 16.46 C ATOM 840 CD GLU A 165 23.304 -12.254 6.246 1.00 18.91 C ATOM 841 OE1 GLU A 165 24.031 -11.782 7.144 1.00 23.10 O ATOM 842 OE2 GLU A 165 23.061 -11.671 5.186 1.00 22.93 O ATOM 843 HA GLU A 165 21.031 -15.499 7.093 1.00 0.00 H ATOM 844 HB2 GLU A 165 20.832 -13.064 7.390 1.00 0.00 H ATOM 845 HB3 GLU A 165 22.227 -13.136 8.492 1.00 0.00 H ATOM 846 HG2 GLU A 165 23.465 -14.330 6.621 1.00 0.00 H ATOM 847 HG3 GLU A 165 22.114 -13.864 5.561 1.00 0.00 H ATOM 848 H GLU A 165 20.414 -14.477 9.868 1.00 0.00 H ATOM 849 N ASN A 166 22.782 -16.990 8.137 1.00 13.10 N ATOM 850 CA ASN A 166 23.828 -17.840 8.678 1.00 13.21 C ATOM 851 C ASN A 166 23.715 -17.973 10.206 1.00 12.37 C ATOM 852 O ASN A 166 24.718 -17.893 10.928 1.00 12.68 O ATOM 853 CB ASN A 166 25.213 -17.313 8.264 1.00 14.65 C ATOM 854 CG ASN A 166 25.373 -17.205 6.755 1.00 17.29 C ATOM 855 OD1 ASN A 166 25.165 -18.179 6.026 1.00 23.73 O ATOM 856 ND2 ASN A 166 25.750 -16.025 6.280 1.00 21.43 N ATOM 857 HA ASN A 166 23.702 -18.839 8.260 1.00 0.00 H ATOM 858 HB2 ASN A 166 25.356 -16.325 8.702 1.00 0.00 H ATOM 859 HB3 ASN A 166 25.974 -17.992 8.648 1.00 0.00 H ATOM 860 HD22 ASN A 166 25.914 -15.231 6.931 1.00 0.00 H ATOM 861 HD21 ASN A 166 25.881 -15.894 5.257 1.00 0.00 H ATOM 862 H ASN A 166 22.194 -17.347 7.357 1.00 0.00 H ATOM 863 N ASN A 167 22.481 -18.179 10.675 1.00 10.61 N ATOM 864 CA ASN A 167 22.177 -18.362 12.103 1.00 10.90 C ATOM 865 C ASN A 167 22.471 -17.165 12.993 1.00 10.40 C ATOM 866 O ASN A 167 22.696 -17.317 14.200 1.00 12.50 O ATOM 867 CB ASN A 167 22.823 -19.643 12.641 1.00 10.68 C ATOM 868 CG ASN A 167 22.349 -20.856 11.890 1.00 12.68 C ATOM 869 OD1 ASN A 167 21.153 -21.145 11.881 1.00 17.83 O ATOM 870 ND2 ASN A 167 23.259 -21.533 11.209 1.00 13.13 N ATOM 871 HA ASN A 167 21.093 -18.462 12.148 1.00 0.00 H ATOM 872 HB2 ASN A 167 23.905 -19.564 12.540 1.00 0.00 H ATOM 873 HB3 ASN A 167 22.565 -19.755 13.694 1.00 0.00 H ATOM 874 HD22 ASN A 167 24.258 -21.248 11.250 1.00 0.00 H ATOM 875 HD21 ASN A 167 22.975 -22.351 10.632 1.00 0.00 H ATOM 876 H ASN A 167 21.694 -18.212 9.995 1.00 0.00 H ATOM 877 N ARG A 168 22.486 -15.996 12.370 1.00 11.24 N ATOM 878 CA ARG A 168 22.639 -14.736 13.056 1.00 11.38 C ATOM 879 C ARG A 168 21.476 -13.839 12.658 1.00 10.93 C ATOM 880 O ARG A 168 20.897 -13.967 11.573 1.00 10.68 O ATOM 881 CB ARG A 168 23.951 -14.046 12.664 1.00 13.24 C ATOM 882 CG ARG A 168 25.186 -14.930 12.738 1.00 14.53 C ATOM 883 CD ARG A 168 26.027 -14.646 13.958 1.00 17.29 C ATOM 884 NE ARG A 168 27.179 -15.550 14.033 1.00 18.86 N ATOM 885 CZ ARG A 168 28.410 -15.291 13.583 1.00 19.07 C ATOM 886 NH1 ARG A 168 28.716 -14.125 13.016 1.00 19.80 N ATOM 887 NH2 ARG A 168 29.357 -16.213 13.717 1.00 19.05 N ATOM 888 HA ARG A 168 22.655 -14.916 14.131 1.00 0.00 H ATOM 889 HB2 ARG A 168 23.852 -13.687 11.640 1.00 0.00 H ATOM 890 HB3 ARG A 168 24.101 -13.198 13.332 1.00 0.00 H ATOM 891 HG2 ARG A 168 24.869 -15.972 12.766 1.00 0.00 H ATOM 892 HG3 ARG A 168 25.792 -14.760 11.848 1.00 0.00 H ATOM 893 HD2 ARG A 168 25.414 -14.776 14.850 1.00 0.00 H ATOM 894 HD3 ARG A 168 26.385 -13.617 13.911 1.00 0.00 H ATOM 895 HE ARG A 168 27.024 -16.478 14.477 1.00 0.00 H ATOM 896 HH12 ARG A 168 29.683 -13.951 12.675 1.00 0.00 H ATOM 897 HH11 ARG A 168 27.988 -13.389 12.915 1.00 0.00 H ATOM 898 HH22 ARG A 168 30.319 -16.024 13.371 1.00 0.00 H ATOM 899 HH21 ARG A 168 29.136 -17.124 14.168 1.00 0.00 H ATOM 900 H ARG A 168 22.382 -15.986 11.335 1.00 0.00 H ATOM 901 N ARG A 169 21.134 -12.920 13.563 1.00 9.52 N ATOM 902 CA ARG A 169 20.144 -11.868 13.311 1.00 9.72 C ATOM 903 C ARG A 169 20.887 -10.569 12.992 1.00 9.48 C ATOM 904 O ARG A 169 21.774 -10.161 13.738 1.00 12.60 O ATOM 905 CB ARG A 169 19.236 -11.679 14.536 1.00 10.94 C ATOM 906 CG ARG A 169 18.592 -12.971 15.017 1.00 12.69 C ATOM 907 CD ARG A 169 17.478 -12.754 16.030 1.00 15.82 C ATOM 908 NE ARG A 169 17.948 -12.156 17.272 1.00 15.84 N ATOM 909 CZ ARG A 169 17.155 -11.589 18.174 1.00 20.63 C ATOM 910 NH1 ARG A 169 15.838 -11.547 17.983 1.00 24.20 N ATOM 911 NH2 ARG A 169 17.680 -11.057 19.264 1.00 27.26 N ATOM 912 HA ARG A 169 19.513 -12.150 12.468 1.00 0.00 H ATOM 913 HB2 ARG A 169 19.834 -11.267 15.349 1.00 0.00 H ATOM 914 HB3 ARG A 169 18.446 -10.975 14.275 1.00 0.00 H ATOM 915 HG2 ARG A 169 18.177 -13.492 14.154 1.00 0.00 H ATOM 916 HG3 ARG A 169 19.362 -13.590 15.478 1.00 0.00 H ATOM 917 HD2 ARG A 169 17.023 -13.718 16.258 1.00 0.00 H ATOM 918 HD3 ARG A 169 16.730 -12.096 15.588 1.00 0.00 H ATOM 919 HE ARG A 169 18.970 -12.174 17.465 1.00 0.00 H ATOM 920 HH12 ARG A 169 15.223 -11.101 18.694 1.00 0.00 H ATOM 921 HH11 ARG A 169 15.424 -11.960 17.123 1.00 0.00 H ATOM 922 HH22 ARG A 169 17.064 -10.612 19.974 1.00 0.00 H ATOM 923 HH21 ARG A 169 18.709 -11.084 19.412 1.00 0.00 H ATOM 924 H ARG A 169 21.593 -12.951 14.495 1.00 0.00 H ATOM 925 N VAL A 170 20.531 -9.929 11.885 1.00 9.35 N ATOM 926 CA VAL A 170 21.244 -8.743 11.418 1.00 9.46 C ATOM 927 C VAL A 170 20.292 -7.816 10.695 1.00 9.87 C ATOM 928 O VAL A 170 19.317 -8.264 10.129 1.00 10.95 O ATOM 929 CB VAL A 170 22.434 -9.121 10.508 1.00 10.47 C ATOM 930 CG1 VAL A 170 21.975 -9.817 9.240 1.00 12.60 C ATOM 931 CG2 VAL A 170 23.315 -7.911 10.193 1.00 14.51 C ATOM 932 HA VAL A 170 21.648 -8.226 12.288 1.00 0.00 H ATOM 933 HB VAL A 170 23.045 -9.831 11.065 1.00 0.00 H ATOM 934 HG11 VAL A 170 21.440 -10.730 9.501 1.00 0.00 H ATOM 935 HG12 VAL A 170 21.314 -9.154 8.682 1.00 0.00 H ATOM 936 HG13 VAL A 170 22.843 -10.065 8.629 1.00 0.00 H ATOM 937 HG21 VAL A 170 22.720 -7.153 9.683 1.00 0.00 H ATOM 938 HG22 VAL A 170 23.711 -7.500 11.122 1.00 0.00 H ATOM 939 HG23 VAL A 170 24.140 -8.221 9.551 1.00 0.00 H ATOM 940 H VAL A 170 19.722 -10.282 11.335 1.00 0.00 H ATOM 941 N ILE A 171 20.572 -6.524 10.737 1.00 9.67 N ATOM 942 CA ILE A 171 19.844 -5.571 9.917 1.00 9.85 C ATOM 943 C ILE A 171 20.747 -5.110 8.782 1.00 10.08 C ATOM 944 O ILE A 171 21.880 -4.692 9.018 1.00 11.85 O ATOM 945 CB ILE A 171 19.342 -4.387 10.751 1.00 12.26 C ATOM 946 CG1 ILE A 171 18.375 -4.901 11.837 1.00 14.74 C ATOM 947 CG2 ILE A 171 18.662 -3.358 9.857 1.00 13.65 C ATOM 948 CD1 ILE A 171 17.980 -3.863 12.858 1.00 19.12 C ATOM 949 HA ILE A 171 18.961 -6.054 9.499 1.00 0.00 H ATOM 950 HB ILE A 171 20.188 -3.899 11.235 1.00 0.00 H ATOM 951 HG12 ILE A 171 17.470 -5.260 11.347 1.00 0.00 H ATOM 952 HG13 ILE A 171 18.856 -5.728 12.359 1.00 0.00 H ATOM 953 HD11 ILE A 171 18.872 -3.501 13.370 1.00 0.00 H ATOM 954 HD12 ILE A 171 17.484 -3.032 12.356 1.00 0.00 H ATOM 955 HD13 ILE A 171 17.299 -4.309 13.583 1.00 0.00 H ATOM 956 HG21 ILE A 171 19.374 -2.995 9.116 1.00 0.00 H ATOM 957 HG22 ILE A 171 17.815 -3.821 9.351 1.00 0.00 H ATOM 958 HG23 ILE A 171 18.312 -2.524 10.466 1.00 0.00 H ATOM 959 H ILE A 171 21.326 -6.185 11.368 1.00 0.00 H ATOM 960 N VAL A 172 20.243 -5.224 7.562 1.00 9.87 N ATOM 961 CA VAL A 172 20.951 -4.799 6.367 1.00 9.40 C ATOM 962 C VAL A 172 20.249 -3.550 5.838 1.00 9.03 C ATOM 963 O VAL A 172 19.026 -3.516 5.683 1.00 10.75 O ATOM 964 CB VAL A 172 20.956 -5.901 5.293 1.00 10.81 C ATOM 965 CG1 VAL A 172 21.581 -5.404 3.990 1.00 13.69 C ATOM 966 CG2 VAL A 172 21.695 -7.129 5.828 1.00 12.60 C ATOM 967 HA VAL A 172 21.992 -4.588 6.611 1.00 0.00 H ATOM 968 HB VAL A 172 19.926 -6.178 5.067 1.00 0.00 H ATOM 969 HG11 VAL A 172 21.009 -4.556 3.614 1.00 0.00 H ATOM 970 HG12 VAL A 172 22.610 -5.096 4.176 1.00 0.00 H ATOM 971 HG13 VAL A 172 21.569 -6.207 3.253 1.00 0.00 H ATOM 972 HG21 VAL A 172 22.721 -6.855 6.074 1.00 0.00 H ATOM 973 HG22 VAL A 172 21.190 -7.494 6.722 1.00 0.00 H ATOM 974 HG23 VAL A 172 21.698 -7.909 5.067 1.00 0.00 H ATOM 975 H VAL A 172 19.295 -5.638 7.455 1.00 0.00 H ATOM 976 N CYS A 173 21.042 -2.526 5.562 1.00 9.41 N ATOM 977 CA CYS A 173 20.564 -1.313 4.891 1.00 8.97 C ATOM 978 C CYS A 173 21.323 -1.107 3.590 1.00 7.75 C ATOM 979 O CYS A 173 22.538 -1.326 3.523 1.00 9.66 O ATOM 980 CB CYS A 173 20.758 -0.099 5.787 1.00 10.38 C ATOM 981 SG CYS A 173 19.878 -0.194 7.344 1.00 14.91 S ATOM 982 HA CYS A 173 19.502 -1.432 4.678 1.00 0.00 H ATOM 983 HB2 CYS A 173 20.410 0.783 5.250 1.00 0.00 H ATOM 984 HB3 CYS A 173 21.822 0.003 6.000 1.00 0.00 H ATOM 985 HG CYS A 173 20.120 0.950 8.078 1.00 0.00 H ATOM 986 H CYS A 173 22.045 -2.585 5.832 1.00 0.00 H ATOM 987 N ASN A 174 20.630 -0.663 2.549 1.00 7.29 N ATOM 988 CA ASN A 174 21.256 -0.446 1.252 1.00 7.83 C ATOM 989 C ASN A 174 20.378 0.447 0.375 1.00 7.43 C ATOM 990 O ASN A 174 19.257 0.836 0.772 1.00 8.70 O ATOM 991 CB ASN A 174 21.519 -1.814 0.566 1.00 8.02 C ATOM 992 CG ASN A 174 22.697 -1.810 -0.393 1.00 7.65 C ATOM 993 OD1 ASN A 174 23.215 -0.756 -0.778 1.00 8.36 O ATOM 994 ND2 ASN A 174 23.133 -3.015 -0.794 1.00 9.19 N ATOM 995 HA ASN A 174 22.209 0.063 1.395 1.00 0.00 H ATOM 996 HB2 ASN A 174 21.711 -2.555 1.342 1.00 0.00 H ATOM 997 HB3 ASN A 174 20.625 -2.096 0.010 1.00 0.00 H ATOM 998 HD22 ASN A 174 22.669 -3.878 -0.446 1.00 0.00 H ATOM 999 HD21 ASN A 174 23.935 -3.085 -1.453 1.00 0.00 H ATOM 1000 H ASN A 174 19.615 -0.465 2.662 1.00 0.00 H ATOM 1001 N THR A 175 20.908 0.745 -0.812 1.00 7.47 N ATOM 1002 CA THR A 175 20.275 1.554 -1.856 1.00 7.82 C ATOM 1003 C THR A 175 20.392 0.779 -3.159 1.00 8.62 C ATOM 1004 O THR A 175 21.421 0.164 -3.405 1.00 8.32 O ATOM 1005 CB THR A 175 20.994 2.922 -1.945 1.00 7.95 C ATOM 1006 OG1 THR A 175 20.735 3.652 -0.746 1.00 8.64 O ATOM 1007 CG2 THR A 175 20.559 3.754 -3.141 1.00 9.22 C ATOM 1008 HA THR A 175 19.224 1.746 -1.638 1.00 0.00 H ATOM 1009 HB THR A 175 22.058 2.722 -2.072 1.00 0.00 H ATOM 1010 HG1 THR A 175 21.076 3.141 0.030 1.00 0.00 H ATOM 1011 HG23 THR A 175 20.755 3.199 -4.059 1.00 0.00 H ATOM 1012 HG21 THR A 175 19.493 3.967 -3.065 1.00 0.00 H ATOM 1013 HG22 THR A 175 21.118 4.690 -3.154 1.00 0.00 H ATOM 1014 H THR A 175 21.856 0.369 -1.015 1.00 0.00 H ATOM 1015 N LYS A 176 19.323 0.788 -3.959 1.00 7.90 N ATOM 1016 CA LYS A 176 19.292 0.156 -5.282 1.00 8.69 C ATOM 1017 C LYS A 176 19.129 1.238 -6.345 1.00 7.92 C ATOM 1018 O LYS A 176 18.121 1.954 -6.355 1.00 9.49 O ATOM 1019 CB LYS A 176 18.132 -0.848 -5.382 1.00 9.83 C ATOM 1020 CG LYS A 176 18.273 -1.846 -6.523 1.00 12.12 C ATOM 1021 CD LYS A 176 17.214 -2.941 -6.480 1.00 15.80 C ATOM 1022 CE LYS A 176 15.869 -2.451 -6.977 1.00 18.16 C ATOM 1023 NZ LYS A 176 14.858 -3.548 -6.975 1.00 24.18 N ATOM 1024 HA LYS A 176 20.225 -0.385 -5.438 1.00 0.00 H ATOM 1025 HB2 LYS A 176 18.077 -1.403 -4.446 1.00 0.00 H ATOM 1026 HB3 LYS A 176 17.207 -0.290 -5.527 1.00 0.00 H ATOM 1027 HG2 LYS A 176 18.183 -1.311 -7.468 1.00 0.00 H ATOM 1028 HG3 LYS A 176 19.257 -2.310 -6.461 1.00 0.00 H ATOM 1029 HD2 LYS A 176 17.540 -3.771 -7.107 1.00 0.00 H ATOM 1030 HD3 LYS A 176 17.105 -3.285 -5.452 1.00 0.00 H ATOM 1031 HE2 LYS A 176 15.982 -2.073 -7.993 1.00 0.00 H ATOM 1032 HE3 LYS A 176 15.522 -1.647 -6.328 1.00 0.00 H ATOM 1033 HZ1 LYS A 176 15.181 -4.317 -7.597 1.00 0.00 H ATOM 1034 HZ2 LYS A 176 14.742 -3.909 -6.007 1.00 0.00 H ATOM 1035 HZ3 LYS A 176 13.949 -3.180 -7.320 1.00 0.00 H ATOM 1036 H LYS A 176 18.464 1.270 -3.625 1.00 0.00 H ATOM 1037 N LEU A 177 20.107 1.336 -7.246 1.00 8.52 N ATOM 1038 CA LEU A 177 20.090 2.305 -8.333 1.00 9.20 C ATOM 1039 C LEU A 177 20.208 1.577 -9.664 1.00 9.74 C ATOM 1040 O LEU A 177 21.101 0.746 -9.846 1.00 10.87 O ATOM 1041 CB LEU A 177 21.270 3.279 -8.198 1.00 10.28 C ATOM 1042 CG LEU A 177 21.358 4.085 -6.908 1.00 10.94 C ATOM 1043 CD1 LEU A 177 22.678 4.845 -6.853 1.00 16.71 C ATOM 1044 CD2 LEU A 177 20.189 5.042 -6.783 1.00 13.77 C ATOM 1045 HA LEU A 177 19.154 2.862 -8.289 1.00 0.00 H ATOM 1046 HB2 LEU A 177 22.188 2.698 -8.286 1.00 0.00 H ATOM 1047 HB3 LEU A 177 21.209 3.987 -9.025 1.00 0.00 H ATOM 1048 HG LEU A 177 21.315 3.392 -6.068 1.00 0.00 H ATOM 1049 HD21 LEU A 177 20.194 5.732 -7.627 1.00 0.00 H ATOM 1050 HD22 LEU A 177 19.257 4.477 -6.779 1.00 0.00 H ATOM 1051 HD23 LEU A 177 20.279 5.604 -5.853 1.00 0.00 H ATOM 1052 HD11 LEU A 177 23.506 4.136 -6.890 1.00 0.00 H ATOM 1053 HD12 LEU A 177 22.741 5.523 -7.704 1.00 0.00 H ATOM 1054 HD13 LEU A 177 22.728 5.417 -5.926 1.00 0.00 H ATOM 1055 H LEU A 177 20.919 0.691 -7.169 1.00 0.00 H ATOM 1056 N ASP A 178 19.290 1.860 -10.587 1.00 10.66 N ATOM 1057 CA ASP A 178 19.283 1.224 -11.905 1.00 13.09 C ATOM 1058 C ASP A 178 19.380 -0.297 -11.788 1.00 12.47 C ATOM 1059 O ASP A 178 20.112 -0.963 -12.545 1.00 15.06 O ATOM 1060 CB ASP A 178 20.401 1.781 -12.788 1.00 13.56 C ATOM 1061 CG ASP A 178 20.216 3.242 -13.112 1.00 16.87 C ATOM 1062 OD1 ASP A 178 19.075 3.742 -13.070 1.00 19.85 O ATOM 1063 OD2 ASP A 178 21.220 3.900 -13.423 1.00 26.74 O ATOM 1064 HA ASP A 178 18.331 1.458 -12.381 1.00 0.00 H ATOM 1065 HB2 ASP A 178 21.351 1.657 -12.268 1.00 0.00 H ATOM 1066 HB3 ASP A 178 20.422 1.217 -13.721 1.00 0.00 H ATOM 1067 H ASP A 178 18.552 2.558 -10.363 1.00 0.00 H ATOM 1068 N ASN A 179 18.625 -0.837 -10.832 1.00 12.65 N ATOM 1069 CA ASN A 179 18.529 -2.284 -10.588 1.00 15.41 C ATOM 1070 C ASN A 179 19.771 -2.945 -9.964 1.00 15.56 C ATOM 1071 O ASN A 179 19.829 -4.176 -9.859 1.00 21.36 O ATOM 1072 CB ASN A 179 18.110 -3.020 -11.875 1.00 17.27 C ATOM 1073 CG ASN A 179 16.690 -3.551 -11.826 1.00 20.33 C ATOM 1074 OD1 ASN A 179 15.825 -3.044 -11.100 1.00 21.95 O ATOM 1075 ND2 ASN A 179 16.432 -4.567 -12.642 1.00 21.73 N ATOM 1076 HA ASN A 179 17.759 -2.383 -9.823 1.00 0.00 H ATOM 1077 HB2 ASN A 179 18.192 -2.327 -12.713 1.00 0.00 H ATOM 1078 HB3 ASN A 179 18.788 -3.859 -12.031 1.00 0.00 H ATOM 1079 HD22 ASN A 179 17.189 -4.963 -13.235 1.00 0.00 H ATOM 1080 HD21 ASN A 179 15.473 -4.967 -12.688 1.00 0.00 H ATOM 1081 H ASN A 179 18.072 -0.199 -10.224 1.00 0.00 H ATOM 1082 N ASN A 180 20.732 -2.133 -9.520 1.00 14.18 N ATOM 1083 CA ASN A 180 21.956 -2.610 -8.856 1.00 14.37 C ATOM 1084 C ASN A 180 22.030 -2.187 -7.387 1.00 13.05 C ATOM 1085 O ASN A 180 21.924 -1.009 -7.063 1.00 13.21 O ATOM 1086 CB ASN A 180 23.177 -2.041 -9.569 1.00 16.58 C ATOM 1087 CG ASN A 180 23.212 -2.383 -11.049 1.00 20.30 C ATOM 1088 OD1 ASN A 180 23.052 -3.538 -11.435 1.00 27.68 O ATOM 1089 ND2 ASN A 180 23.432 -1.372 -11.886 1.00 26.66 N ATOM 1090 HA ASN A 180 21.936 -3.699 -8.902 1.00 0.00 H ATOM 1091 HB2 ASN A 180 23.168 -0.956 -9.463 1.00 0.00 H ATOM 1092 HB3 ASN A 180 24.074 -2.443 -9.098 1.00 0.00 H ATOM 1093 HD22 ASN A 180 23.562 -0.409 -11.515 1.00 0.00 H ATOM 1094 HD21 ASN A 180 23.474 -1.545 -12.911 1.00 0.00 H ATOM 1095 H ASN A 180 20.610 -1.108 -9.650 1.00 0.00 H ATOM 1096 N TRP A 181 22.220 -3.151 -6.499 1.00 12.89 N ATOM 1097 CA TRP A 181 22.441 -2.843 -5.083 1.00 11.50 C ATOM 1098 C TRP A 181 23.833 -2.293 -4.850 1.00 11.68 C ATOM 1099 O TRP A 181 24.804 -2.714 -5.500 1.00 15.59 O ATOM 1100 CB TRP A 181 22.236 -4.093 -4.238 1.00 11.94 C ATOM 1101 CG TRP A 181 20.797 -4.506 -4.165 1.00 12.55 C ATOM 1102 CD1 TRP A 181 20.169 -5.588 -4.784 1.00 14.90 C ATOM 1103 CD2 TRP A 181 19.750 -3.841 -3.396 1.00 12.16 C ATOM 1104 NE1 TRP A 181 18.835 -5.625 -4.451 1.00 15.74 N ATOM 1105 CE2 TRP A 181 18.525 -4.597 -3.619 1.00 13.44 C ATOM 1106 CE3 TRP A 181 19.714 -2.724 -2.561 1.00 11.46 C ATOM 1107 CZ2 TRP A 181 17.325 -4.231 -3.030 1.00 13.91 C ATOM 1108 CZ3 TRP A 181 18.500 -2.370 -1.971 1.00 12.28 C ATOM 1109 CH2 TRP A 181 17.332 -3.106 -2.213 1.00 13.95 C ATOM 1110 HA TRP A 181 21.719 -2.081 -4.790 1.00 0.00 H ATOM 1111 HB2 TRP A 181 22.813 -4.909 -4.674 1.00 0.00 H ATOM 1112 HB3 TRP A 181 22.595 -3.895 -3.228 1.00 0.00 H ATOM 1113 HE1 TRP A 181 18.159 -6.339 -4.789 1.00 0.00 H ATOM 1114 HD1 TRP A 181 20.666 -6.303 -5.439 1.00 0.00 H ATOM 1115 HZ2 TRP A 181 16.412 -4.802 -3.200 1.00 0.00 H ATOM 1116 HH2 TRP A 181 16.400 -2.787 -1.746 1.00 0.00 H ATOM 1117 HZ3 TRP A 181 18.459 -1.505 -1.309 1.00 0.00 H ATOM 1118 HE3 TRP A 181 20.615 -2.140 -2.373 1.00 0.00 H ATOM 1119 H TRP A 181 22.212 -4.143 -6.811 1.00 0.00 H ATOM 1120 N GLY A 182 23.937 -1.367 -3.901 1.00 11.11 N ATOM 1121 CA GLY A 182 25.201 -0.744 -3.527 1.00 11.71 C ATOM 1122 C GLY A 182 25.882 -1.467 -2.380 1.00 10.64 C ATOM 1123 O GLY A 182 25.651 -2.658 -2.146 1.00 11.10 O ATOM 1124 HA3 GLY A 182 25.009 0.286 -3.228 1.00 0.00 H ATOM 1125 HA2 GLY A 182 25.866 -0.752 -4.391 1.00 0.00 H ATOM 1126 H GLY A 182 23.074 -1.073 -3.401 1.00 0.00 H ATOM 1127 N ARG A 183 26.719 -0.731 -1.657 1.00 11.48 N ATOM 1128 CA ARG A 183 27.451 -1.250 -0.498 1.00 12.90 C ATOM 1129 C ARG A 183 26.488 -1.368 0.668 1.00 11.09 C ATOM 1130 O ARG A 183 25.819 -0.405 1.024 1.00 11.63 O ATOM 1131 CB ARG A 183 28.580 -0.286 -0.124 1.00 15.41 C ATOM 1132 CG ARG A 183 29.349 -0.620 1.155 1.00 20.04 C ATOM 1133 CD ARG A 183 30.371 0.465 1.493 1.00 25.21 C ATOM 1134 NE ARG A 183 29.757 1.797 1.525 1.00 31.60 N ATOM 1135 CZ ARG A 183 29.099 2.320 2.563 1.00 36.98 C ATOM 1136 NH1 ARG A 183 28.965 1.648 3.705 1.00 39.31 N ATOM 1137 NH2 ARG A 183 28.574 3.537 2.464 1.00 38.66 N ATOM 1138 HA ARG A 183 27.878 -2.224 -0.737 1.00 0.00 H ATOM 1139 HB2 ARG A 183 29.293 -0.271 -0.948 1.00 0.00 H ATOM 1140 HB3 ARG A 183 28.146 0.706 -0.003 1.00 0.00 H ATOM 1141 HG2 ARG A 183 28.642 -0.711 1.980 1.00 0.00 H ATOM 1142 HG3 ARG A 183 29.870 -1.568 1.018 1.00 0.00 H ATOM 1143 HD2 ARG A 183 31.158 0.456 0.739 1.00 0.00 H ATOM 1144 HD3 ARG A 183 30.803 0.251 2.470 1.00 0.00 H ATOM 1145 HE ARG A 183 29.841 2.382 0.669 1.00 0.00 H ATOM 1146 HH12 ARG A 183 28.449 2.074 4.501 1.00 0.00 H ATOM 1147 HH11 ARG A 183 29.377 0.698 3.801 1.00 0.00 H ATOM 1148 HH22 ARG A 183 28.061 3.949 3.269 1.00 0.00 H ATOM 1149 HH21 ARG A 183 28.677 4.077 1.581 1.00 0.00 H ATOM 1150 H ARG A 183 26.862 0.263 -1.927 1.00 0.00 H ATOM 1151 N GLU A 184 26.406 -2.550 1.260 1.00 10.20 N ATOM 1152 CA GLU A 184 25.554 -2.764 2.423 1.00 10.79 C ATOM 1153 C GLU A 184 26.141 -2.122 3.669 1.00 10.10 C ATOM 1154 O GLU A 184 27.356 -2.127 3.878 1.00 13.03 O ATOM 1155 CB GLU A 184 25.375 -4.255 2.686 1.00 10.98 C ATOM 1156 CG GLU A 184 24.566 -4.969 1.639 1.00 11.92 C ATOM 1157 CD GLU A 184 24.389 -6.456 1.927 1.00 12.60 C ATOM 1158 OE1 GLU A 184 25.167 -7.038 2.726 1.00 14.00 O ATOM 1159 OE2 GLU A 184 23.478 -7.059 1.318 1.00 13.58 O ATOM 1160 HA GLU A 184 24.591 -2.303 2.204 1.00 0.00 H ATOM 1161 HB2 GLU A 184 26.362 -4.716 2.730 1.00 0.00 H ATOM 1162 HB3 GLU A 184 24.875 -4.376 3.647 1.00 0.00 H ATOM 1163 HG2 GLU A 184 23.580 -4.506 1.587 1.00 0.00 H ATOM 1164 HG3 GLU A 184 25.069 -4.859 0.678 1.00 0.00 H ATOM 1165 H GLU A 184 26.963 -3.345 0.886 1.00 0.00 H ATOM 1166 N GLU A 185 25.262 -1.575 4.495 1.00 9.89 N ATOM 1167 CA GLU A 185 25.576 -1.171 5.861 1.00 10.51 C ATOM 1168 C GLU A 185 24.847 -2.129 6.790 1.00 11.89 C ATOM 1169 O GLU A 185 23.646 -2.334 6.659 1.00 15.18 O ATOM 1170 CB GLU A 185 25.144 0.271 6.099 1.00 11.71 C ATOM 1171 CG GLU A 185 25.904 1.243 5.202 1.00 13.26 C ATOM 1172 CD GLU A 185 25.495 2.698 5.383 1.00 13.64 C ATOM 1173 OE1 GLU A 185 25.109 3.100 6.495 1.00 17.08 O ATOM 1174 OE2 GLU A 185 25.586 3.459 4.411 1.00 14.73 O ATOM 1175 HA GLU A 185 26.649 -1.214 6.047 1.00 0.00 H ATOM 1176 HB2 GLU A 185 24.077 0.359 5.892 1.00 0.00 H ATOM 1177 HB3 GLU A 185 25.333 0.529 7.141 1.00 0.00 H ATOM 1178 HG2 GLU A 185 26.968 1.155 5.424 1.00 0.00 H ATOM 1179 HG3 GLU A 185 25.726 0.963 4.164 1.00 0.00 H ATOM 1180 H GLU A 185 24.292 -1.425 4.150 1.00 0.00 H ATOM 1181 N ARG A 186 25.577 -2.749 7.706 1.00 11.04 N ATOM 1182 CA ARG A 186 25.004 -3.761 8.578 1.00 11.66 C ATOM 1183 C ARG A 186 25.070 -3.336 10.035 1.00 13.75 C ATOM 1184 O ARG A 186 26.041 -2.728 10.465 1.00 16.77 O ATOM 1185 CB ARG A 186 25.741 -5.089 8.389 1.00 13.00 C ATOM 1186 CG ARG A 186 25.397 -5.755 7.082 1.00 13.90 C ATOM 1187 CD ARG A 186 26.325 -6.868 6.681 1.00 16.04 C ATOM 1188 NE ARG A 186 25.718 -7.601 5.572 1.00 17.36 N ATOM 1189 CZ ARG A 186 25.155 -8.802 5.667 1.00 14.73 C ATOM 1190 NH1 ARG A 186 25.147 -9.457 6.820 1.00 18.62 N ATOM 1191 NH2 ARG A 186 24.607 -9.359 4.591 1.00 16.27 N ATOM 1192 HA ARG A 186 23.955 -3.885 8.309 1.00 0.00 H ATOM 1193 HB2 ARG A 186 26.814 -4.901 8.415 1.00 0.00 H ATOM 1194 HB3 ARG A 186 25.471 -5.759 9.205 1.00 0.00 H ATOM 1195 HG2 ARG A 186 24.390 -6.165 7.164 1.00 0.00 H ATOM 1196 HG3 ARG A 186 25.417 -4.997 6.299 1.00 0.00 H ATOM 1197 HD2 ARG A 186 26.480 -7.540 7.525 1.00 0.00 H ATOM 1198 HD3 ARG A 186 27.283 -6.453 6.367 1.00 0.00 H ATOM 1199 HE ARG A 186 25.727 -7.148 4.636 1.00 0.00 H ATOM 1200 HH12 ARG A 186 24.704 -10.396 6.882 1.00 0.00 H ATOM 1201 HH11 ARG A 186 25.584 -9.032 7.663 1.00 0.00 H ATOM 1202 HH22 ARG A 186 24.165 -10.298 4.659 1.00 0.00 H ATOM 1203 HH21 ARG A 186 24.620 -8.856 3.681 1.00 0.00 H ATOM 1204 H ARG A 186 26.583 -2.506 7.803 1.00 0.00 H ATOM 1205 N GLN A 187 24.036 -3.710 10.776 1.00 14.65 N ATOM 1206 CA GLN A 187 23.849 -3.375 12.179 1.00 16.14 C ATOM 1207 C GLN A 187 23.516 -4.708 12.876 1.00 16.48 C ATOM 1208 O GLN A 187 22.588 -5.425 12.468 1.00 17.32 O ATOM 1209 CB GLN A 187 22.714 -2.343 12.313 1.00 18.70 C ATOM 1210 CG GLN A 187 22.208 -2.047 13.718 1.00 19.39 C ATOM 1211 CD GLN A 187 23.283 -1.535 14.658 1.00 22.59 C ATOM 1212 OE1 GLN A 187 24.072 -2.309 15.197 1.00 24.01 O ATOM 1213 NE2 GLN A 187 23.303 -0.223 14.877 1.00 31.81 N ATOM 1214 HA GLN A 187 24.730 -2.921 12.633 1.00 0.00 H ATOM 1215 HB2 GLN A 187 23.071 -1.405 11.888 1.00 0.00 H ATOM 1216 HB3 GLN A 187 21.869 -2.707 11.729 1.00 0.00 H ATOM 1217 HG2 GLN A 187 21.423 -1.294 13.650 1.00 0.00 H ATOM 1218 HG3 GLN A 187 21.794 -2.965 14.135 1.00 0.00 H ATOM 1219 HE22 GLN A 187 22.616 0.395 14.399 1.00 0.00 H ATOM 1220 HE21 GLN A 187 24.006 0.185 15.526 1.00 0.00 H ATOM 1221 H GLN A 187 23.302 -4.288 10.319 1.00 0.00 H ATOM 1222 N SER A 188 24.295 -5.048 13.900 1.00 15.80 N ATOM 1223 CA SER A 188 24.097 -6.286 14.655 1.00 15.39 C ATOM 1224 C SER A 188 23.135 -6.104 15.841 1.00 14.62 C ATOM 1225 O SER A 188 22.638 -7.089 16.401 1.00 16.72 O ATOM 1226 CB SER A 188 25.440 -6.813 15.152 1.00 18.45 C ATOM 1227 OG SER A 188 26.195 -5.773 15.753 1.00 27.38 O ATOM 1228 HA SER A 188 23.642 -7.008 13.977 1.00 0.00 H ATOM 1229 HB2 SER A 188 25.999 -7.220 14.310 1.00 0.00 H ATOM 1230 HB3 SER A 188 25.267 -7.600 15.886 1.00 0.00 H ATOM 1231 HG SER A 188 26.357 -5.058 15.088 1.00 0.00 H ATOM 1232 H SER A 188 25.071 -4.412 14.173 1.00 0.00 H ATOM 1233 N VAL A 189 22.877 -4.858 16.233 1.00 13.26 N ATOM 1234 CA VAL A 189 21.866 -4.588 17.264 1.00 13.12 C ATOM 1235 C VAL A 189 20.503 -4.909 16.647 1.00 12.26 C ATOM 1236 O VAL A 189 20.152 -4.362 15.598 1.00 14.25 O ATOM 1237 CB VAL A 189 21.929 -3.137 17.774 1.00 14.18 C ATOM 1238 CG1 VAL A 189 20.789 -2.838 18.739 1.00 17.66 C ATOM 1239 CG2 VAL A 189 23.271 -2.877 18.447 1.00 18.72 C ATOM 1240 HA VAL A 189 22.049 -5.210 18.140 1.00 0.00 H ATOM 1241 HB VAL A 189 21.824 -2.473 16.916 1.00 0.00 H ATOM 1242 HG11 VAL A 189 19.836 -2.986 18.231 1.00 0.00 H ATOM 1243 HG12 VAL A 189 20.854 -3.510 19.595 1.00 0.00 H ATOM 1244 HG13 VAL A 189 20.864 -1.805 19.079 1.00 0.00 H ATOM 1245 HG21 VAL A 189 23.392 -3.559 19.289 1.00 0.00 H ATOM 1246 HG22 VAL A 189 24.074 -3.040 17.728 1.00 0.00 H ATOM 1247 HG23 VAL A 189 23.304 -1.848 18.804 1.00 0.00 H ATOM 1248 H VAL A 189 23.398 -4.066 15.804 1.00 0.00 H ATOM 1249 N PHE A 190 19.757 -5.815 17.280 1.00 11.53 N ATOM 1250 CA PHE A 190 18.556 -6.383 16.666 1.00 10.49 C ATOM 1251 C PHE A 190 17.399 -6.391 17.660 1.00 11.55 C ATOM 1252 O PHE A 190 17.281 -7.293 18.500 1.00 14.47 O ATOM 1253 CB PHE A 190 18.864 -7.795 16.188 1.00 10.60 C ATOM 1254 CG PHE A 190 17.870 -8.334 15.206 1.00 9.91 C ATOM 1255 CD1 PHE A 190 16.743 -8.998 15.651 1.00 9.89 C ATOM 1256 CD2 PHE A 190 18.048 -8.164 13.852 1.00 9.83 C ATOM 1257 CE1 PHE A 190 15.834 -9.496 14.750 1.00 10.40 C ATOM 1258 CE2 PHE A 190 17.138 -8.671 12.952 1.00 10.57 C ATOM 1259 CZ PHE A 190 16.036 -9.341 13.406 1.00 9.87 C ATOM 1260 HA PHE A 190 18.259 -5.771 15.815 1.00 0.00 H ATOM 1261 HB2 PHE A 190 19.846 -7.791 15.715 1.00 0.00 H ATOM 1262 HB3 PHE A 190 18.882 -8.455 17.055 1.00 0.00 H ATOM 1263 HD2 PHE A 190 18.920 -7.621 13.488 1.00 0.00 H ATOM 1264 HE2 PHE A 190 17.295 -8.539 11.882 1.00 0.00 H ATOM 1265 HZ PHE A 190 15.318 -9.752 12.696 1.00 0.00 H ATOM 1266 HE1 PHE A 190 14.946 -10.018 15.108 1.00 0.00 H ATOM 1267 HD1 PHE A 190 16.575 -9.127 16.720 1.00 0.00 H ATOM 1268 H PHE A 190 20.035 -6.125 18.233 1.00 0.00 H ATOM 1269 N PRO A 191 16.544 -5.374 17.581 1.00 11.43 N ATOM 1270 CA PRO A 191 15.521 -5.182 18.617 1.00 11.76 C ATOM 1271 C PRO A 191 14.232 -5.978 18.418 1.00 12.85 C ATOM 1272 O PRO A 191 13.357 -5.952 19.287 1.00 19.17 O ATOM 1273 CB PRO A 191 15.224 -3.679 18.538 1.00 13.78 C ATOM 1274 CG PRO A 191 15.549 -3.300 17.146 1.00 14.78 C ATOM 1275 CD PRO A 191 16.682 -4.182 16.722 1.00 13.95 C ATOM 1276 HA PRO A 191 15.890 -5.538 19.579 1.00 0.00 H ATOM 1277 HD3 PRO A 191 16.593 -4.450 15.669 1.00 0.00 H ATOM 1278 HD2 PRO A 191 17.640 -3.691 16.891 1.00 0.00 H ATOM 1279 HG3 PRO A 191 15.848 -2.253 17.100 1.00 0.00 H ATOM 1280 HG2 PRO A 191 14.685 -3.458 16.500 1.00 0.00 H ATOM 1281 HB2 PRO A 191 14.174 -3.483 18.754 1.00 0.00 H ATOM 1282 HB3 PRO A 191 15.847 -3.127 19.242 1.00 0.00 H ATOM 1283 N PHE A 192 14.110 -6.675 17.297 1.00 10.88 N ATOM 1284 CA PHE A 192 12.900 -7.392 16.960 1.00 10.45 C ATOM 1285 C PHE A 192 12.942 -8.801 17.515 1.00 10.55 C ATOM 1286 O PHE A 192 14.013 -9.362 17.727 1.00 13.38 O ATOM 1287 CB PHE A 192 12.737 -7.472 15.443 1.00 10.63 C ATOM 1288 CG PHE A 192 12.700 -6.137 14.752 1.00 10.15 C ATOM 1289 CD1 PHE A 192 11.524 -5.409 14.689 1.00 11.36 C ATOM 1290 CD2 PHE A 192 13.832 -5.620 14.147 1.00 11.64 C ATOM 1291 CE1 PHE A 192 11.478 -4.188 14.049 1.00 11.68 C ATOM 1292 CE2 PHE A 192 13.793 -4.400 13.509 1.00 11.33 C ATOM 1293 CZ PHE A 192 12.611 -3.679 13.456 1.00 11.03 C ATOM 1294 HA PHE A 192 12.060 -6.852 17.397 1.00 0.00 H ATOM 1295 HB2 PHE A 192 13.574 -8.042 15.039 1.00 0.00 H ATOM 1296 HB3 PHE A 192 11.805 -7.994 15.227 1.00 0.00 H ATOM 1297 HD2 PHE A 192 14.764 -6.184 14.176 1.00 0.00 H ATOM 1298 HE2 PHE A 192 14.695 -4.001 13.044 1.00 0.00 H ATOM 1299 HZ PHE A 192 12.579 -2.715 12.948 1.00 0.00 H ATOM 1300 HE1 PHE A 192 10.545 -3.626 14.013 1.00 0.00 H ATOM 1301 HD1 PHE A 192 10.621 -5.807 15.152 1.00 0.00 H ATOM 1302 H PHE A 192 14.913 -6.707 16.637 1.00 0.00 H ATOM 1303 N GLU A 193 11.765 -9.374 17.760 1.00 9.88 N ATOM 1304 CA GLU A 193 11.638 -10.770 18.158 1.00 9.36 C ATOM 1305 C GLU A 193 10.398 -11.349 17.508 1.00 8.96 C ATOM 1306 O GLU A 193 9.366 -10.677 17.406 1.00 8.97 O ATOM 1307 CB GLU A 193 11.494 -10.928 19.674 1.00 9.31 C ATOM 1308 CG GLU A 193 12.725 -10.595 20.489 1.00 10.40 C ATOM 1309 CD GLU A 193 12.469 -10.792 21.965 1.00 12.32 C ATOM 1310 OE1 GLU A 193 12.610 -11.943 22.445 1.00 14.67 O ATOM 1311 OE2 GLU A 193 12.103 -9.803 22.638 1.00 14.33 O ATOM 1312 HA GLU A 193 12.543 -11.288 17.842 1.00 0.00 H ATOM 1313 HB2 GLU A 193 10.687 -10.274 20.004 1.00 0.00 H ATOM 1314 HB3 GLU A 193 11.227 -11.965 19.879 1.00 0.00 H ATOM 1315 HG2 GLU A 193 13.544 -11.244 20.179 1.00 0.00 H ATOM 1316 HG3 GLU A 193 13.000 -9.555 20.311 1.00 0.00 H ATOM 1317 H GLU A 193 10.902 -8.802 17.663 1.00 0.00 H ATOM 1318 N SER A 194 10.504 -12.593 17.064 1.00 8.99 N ATOM 1319 CA SER A 194 9.379 -13.318 16.515 1.00 8.87 C ATOM 1320 C SER A 194 8.236 -13.348 17.513 1.00 8.22 C ATOM 1321 O SER A 194 8.433 -13.611 18.711 1.00 10.44 O ATOM 1322 CB SER A 194 9.815 -14.726 16.113 1.00 10.70 C ATOM 1323 OG SER A 194 10.662 -14.678 14.980 1.00 18.52 O ATOM 1324 HA SER A 194 9.021 -12.809 15.620 1.00 0.00 H ATOM 1325 HB2 SER A 194 8.933 -15.321 15.877 1.00 0.00 H ATOM 1326 HB3 SER A 194 10.351 -15.186 16.943 1.00 0.00 H ATOM 1327 HG SER A 194 10.934 -15.597 14.734 1.00 0.00 H ATOM 1328 H SER A 194 11.429 -13.065 17.112 1.00 0.00 H ATOM 1329 N GLY A 195 7.048 -13.012 17.020 1.00 7.73 N ATOM 1330 CA GLY A 195 5.851 -13.072 17.833 1.00 7.52 C ATOM 1331 C GLY A 195 5.483 -11.801 18.550 1.00 6.84 C ATOM 1332 O GLY A 195 4.384 -11.712 19.060 1.00 9.50 O ATOM 1333 HA3 GLY A 195 5.994 -13.850 18.583 1.00 0.00 H ATOM 1334 HA2 GLY A 195 5.019 -13.343 17.184 1.00 0.00 H ATOM 1335 H GLY A 195 6.977 -12.700 16.031 1.00 0.00 H ATOM 1336 N LYS A 196 6.376 -10.809 18.575 1.00 6.86 N ATOM 1337 CA LYS A 196 6.177 -9.630 19.417 1.00 6.47 C ATOM 1338 C LYS A 196 5.824 -8.371 18.632 1.00 6.36 C ATOM 1339 O LYS A 196 6.301 -8.156 17.510 1.00 6.69 O ATOM 1340 CB LYS A 196 7.429 -9.356 20.264 1.00 7.35 C ATOM 1341 CG LYS A 196 7.721 -10.422 21.294 1.00 8.60 C ATOM 1342 CD LYS A 196 8.639 -9.903 22.389 1.00 10.70 C ATOM 1343 CE LYS A 196 9.232 -11.006 23.226 1.00 11.01 C ATOM 1344 NZ LYS A 196 10.103 -10.423 24.283 1.00 12.53 N ATOM 1345 HA LYS A 196 5.325 -9.864 20.055 1.00 0.00 H ATOM 1346 HB2 LYS A 196 8.286 -9.282 19.595 1.00 0.00 H ATOM 1347 HB3 LYS A 196 7.291 -8.407 20.782 1.00 0.00 H ATOM 1348 HG2 LYS A 196 6.783 -10.747 21.743 1.00 0.00 H ATOM 1349 HG3 LYS A 196 8.200 -11.269 20.802 1.00 0.00 H ATOM 1350 HD2 LYS A 196 9.451 -9.342 21.926 1.00 0.00 H ATOM 1351 HD3 LYS A 196 8.066 -9.242 23.039 1.00 0.00 H ATOM 1352 HE2 LYS A 196 9.824 -11.664 22.591 1.00 0.00 H ATOM 1353 HE3 LYS A 196 8.430 -11.578 23.692 1.00 0.00 H ATOM 1354 HZ1 LYS A 196 10.869 -9.878 23.838 1.00 0.00 H ATOM 1355 HZ2 LYS A 196 9.537 -9.796 24.890 1.00 0.00 H ATOM 1356 HZ3 LYS A 196 10.509 -11.189 24.857 1.00 0.00 H ATOM 1357 H LYS A 196 7.229 -10.876 17.984 1.00 0.00 H ATOM 1358 N PRO A 197 5.024 -7.510 19.252 1.00 5.70 N ATOM 1359 CA PRO A 197 4.683 -6.224 18.651 1.00 6.19 C ATOM 1360 C PRO A 197 5.844 -5.249 18.649 1.00 5.53 C ATOM 1361 O PRO A 197 6.632 -5.208 19.592 1.00 6.97 O ATOM 1362 CB PRO A 197 3.557 -5.690 19.529 1.00 6.90 C ATOM 1363 CG PRO A 197 3.631 -6.442 20.763 1.00 7.44 C ATOM 1364 CD PRO A 197 4.347 -7.723 20.540 1.00 6.41 C ATOM 1365 HA PRO A 197 4.406 -6.343 17.604 1.00 0.00 H ATOM 1366 HD3 PRO A 197 5.069 -7.911 21.335 1.00 0.00 H ATOM 1367 HD2 PRO A 197 3.648 -8.557 20.481 1.00 0.00 H ATOM 1368 HG3 PRO A 197 2.622 -6.650 21.119 1.00 0.00 H ATOM 1369 HG2 PRO A 197 4.165 -5.856 21.511 1.00 0.00 H ATOM 1370 HB2 PRO A 197 3.698 -4.627 19.723 1.00 0.00 H ATOM 1371 HB3 PRO A 197 2.592 -5.846 19.046 1.00 0.00 H ATOM 1372 N PHE A 198 5.907 -4.443 17.609 1.00 6.62 N ATOM 1373 CA PHE A 198 6.950 -3.438 17.443 1.00 6.36 C ATOM 1374 C PHE A 198 6.390 -2.107 16.971 1.00 5.97 C ATOM 1375 O PHE A 198 5.287 -2.026 16.410 1.00 7.94 O ATOM 1376 CB PHE A 198 8.011 -3.914 16.435 1.00 7.71 C ATOM 1377 CG PHE A 198 7.482 -4.091 15.038 1.00 8.59 C ATOM 1378 CD1 PHE A 198 7.362 -3.013 14.175 1.00 10.84 C ATOM 1379 CD2 PHE A 198 7.069 -5.336 14.608 1.00 11.90 C ATOM 1380 CE1 PHE A 198 6.841 -3.182 12.907 1.00 12.75 C ATOM 1381 CE2 PHE A 198 6.557 -5.516 13.345 1.00 13.67 C ATOM 1382 CZ PHE A 198 6.441 -4.438 12.493 1.00 14.40 C ATOM 1383 HA PHE A 198 7.404 -3.297 18.424 1.00 0.00 H ATOM 1384 HB2 PHE A 198 8.815 -3.178 16.408 1.00 0.00 H ATOM 1385 HB3 PHE A 198 8.407 -4.870 16.777 1.00 0.00 H ATOM 1386 HD2 PHE A 198 7.150 -6.190 15.281 1.00 0.00 H ATOM 1387 HE2 PHE A 198 6.244 -6.508 13.018 1.00 0.00 H ATOM 1388 HZ PHE A 198 6.033 -4.577 11.492 1.00 0.00 H ATOM 1389 HE1 PHE A 198 6.746 -2.328 12.236 1.00 0.00 H ATOM 1390 HD1 PHE A 198 7.682 -2.023 14.500 1.00 0.00 H ATOM 1391 H PHE A 198 5.178 -4.528 16.872 1.00 0.00 H ATOM 1392 N LYS A 199 7.214 -1.084 17.157 1.00 7.20 N ATOM 1393 CA LYS A 199 7.024 0.236 16.579 1.00 7.80 C ATOM 1394 C LYS A 199 8.314 0.637 15.906 1.00 7.13 C ATOM 1395 O LYS A 199 9.350 0.645 16.552 1.00 9.46 O ATOM 1396 CB LYS A 199 6.686 1.236 17.667 1.00 8.94 C ATOM 1397 CG LYS A 199 6.526 2.656 17.157 1.00 10.45 C ATOM 1398 CD LYS A 199 5.897 3.580 18.179 1.00 12.49 C ATOM 1399 CE LYS A 199 6.848 3.871 19.317 1.00 13.41 C ATOM 1400 NZ LYS A 199 6.255 4.824 20.307 1.00 18.82 N ATOM 1401 HA LYS A 199 6.205 0.218 15.860 1.00 0.00 H ATOM 1402 HB2 LYS A 199 5.751 0.931 18.138 1.00 0.00 H ATOM 1403 HB3 LYS A 199 7.486 1.223 18.408 1.00 0.00 H ATOM 1404 HG2 LYS A 199 7.510 3.045 16.895 1.00 0.00 H ATOM 1405 HG3 LYS A 199 5.895 2.638 16.268 1.00 0.00 H ATOM 1406 HD2 LYS A 199 5.628 4.518 17.692 1.00 0.00 H ATOM 1407 HD3 LYS A 199 4.999 3.109 18.578 1.00 0.00 H ATOM 1408 HE2 LYS A 199 7.761 4.306 18.911 1.00 0.00 H ATOM 1409 HE3 LYS A 199 7.087 2.937 19.825 1.00 0.00 H ATOM 1410 HZ1 LYS A 199 6.030 5.721 19.831 1.00 0.00 H ATOM 1411 HZ2 LYS A 199 5.386 4.413 20.704 1.00 0.00 H ATOM 1412 HZ3 LYS A 199 6.938 4.998 21.072 1.00 0.00 H ATOM 1413 H LYS A 199 8.051 -1.237 17.756 1.00 0.00 H ATOM 1414 N ILE A 200 8.264 0.936 14.614 1.00 7.92 N ATOM 1415 CA ILE A 200 9.396 1.497 13.893 1.00 8.22 C ATOM 1416 C ILE A 200 9.076 2.950 13.612 1.00 7.54 C ATOM 1417 O ILE A 200 7.989 3.278 13.109 1.00 10.32 O ATOM 1418 CB ILE A 200 9.658 0.787 12.554 1.00 9.33 C ATOM 1419 CG1 ILE A 200 9.960 -0.692 12.763 1.00 10.95 C ATOM 1420 CG2 ILE A 200 10.801 1.464 11.778 1.00 12.66 C ATOM 1421 CD1 ILE A 200 9.978 -1.498 11.480 1.00 13.25 C ATOM 1422 HA ILE A 200 10.290 1.374 14.505 1.00 0.00 H ATOM 1423 HB ILE A 200 8.748 0.868 11.960 1.00 0.00 H ATOM 1424 HG12 ILE A 200 10.937 -0.780 13.239 1.00 0.00 H ATOM 1425 HG13 ILE A 200 9.198 -1.109 13.421 1.00 0.00 H ATOM 1426 HD11 ILE A 200 9.003 -1.431 10.996 1.00 0.00 H ATOM 1427 HD12 ILE A 200 10.744 -1.101 10.814 1.00 0.00 H ATOM 1428 HD13 ILE A 200 10.199 -2.540 11.710 1.00 0.00 H ATOM 1429 HG21 ILE A 200 10.536 2.502 11.575 1.00 0.00 H ATOM 1430 HG22 ILE A 200 11.713 1.430 12.374 1.00 0.00 H ATOM 1431 HG23 ILE A 200 10.961 0.938 10.837 1.00 0.00 H ATOM 1432 H ILE A 200 7.379 0.762 14.096 1.00 0.00 H ATOM 1433 N GLN A 201 10.003 3.835 13.944 1.00 8.51 N ATOM 1434 CA GLN A 201 9.877 5.230 13.570 1.00 9.08 C ATOM 1435 C GLN A 201 11.049 5.636 12.724 1.00 8.11 C ATOM 1436 O GLN A 201 12.184 5.376 13.078 1.00 11.20 O ATOM 1437 CB GLN A 201 9.794 6.095 14.806 1.00 11.02 C ATOM 1438 CG GLN A 201 8.458 5.940 15.507 1.00 12.85 C ATOM 1439 CD GLN A 201 8.454 6.619 16.851 1.00 16.97 C ATOM 1440 OE1 GLN A 201 9.349 6.401 17.684 1.00 21.48 O ATOM 1441 NE2 GLN A 201 7.456 7.469 17.074 1.00 23.90 N ATOM 1442 HA GLN A 201 8.962 5.364 12.993 1.00 0.00 H ATOM 1443 HB2 GLN A 201 10.590 5.808 15.493 1.00 0.00 H ATOM 1444 HB3 GLN A 201 9.924 7.138 14.518 1.00 0.00 H ATOM 1445 HG2 GLN A 201 7.679 6.381 14.885 1.00 0.00 H ATOM 1446 HG3 GLN A 201 8.252 4.879 15.646 1.00 0.00 H ATOM 1447 HE22 GLN A 201 6.729 7.619 16.346 1.00 0.00 H ATOM 1448 HE21 GLN A 201 7.403 7.983 17.976 1.00 0.00 H ATOM 1449 H GLN A 201 10.836 3.524 14.483 1.00 0.00 H ATOM 1450 N VAL A 202 10.756 6.225 11.573 1.00 8.79 N ATOM 1451 CA VAL A 202 11.770 6.739 10.676 1.00 8.61 C ATOM 1452 C VAL A 202 11.610 8.247 10.635 1.00 7.95 C ATOM 1453 O VAL A 202 10.559 8.754 10.232 1.00 10.09 O ATOM 1454 CB VAL A 202 11.666 6.172 9.257 1.00 9.43 C ATOM 1455 CG1 VAL A 202 12.804 6.720 8.405 1.00 12.50 C ATOM 1456 CG2 VAL A 202 11.679 4.641 9.264 1.00 10.99 C ATOM 1457 HA VAL A 202 12.748 6.438 11.050 1.00 0.00 H ATOM 1458 HB VAL A 202 10.714 6.484 8.827 1.00 0.00 H ATOM 1459 HG11 VAL A 202 12.737 7.807 8.368 1.00 0.00 H ATOM 1460 HG12 VAL A 202 13.758 6.428 8.844 1.00 0.00 H ATOM 1461 HG13 VAL A 202 12.728 6.315 7.396 1.00 0.00 H ATOM 1462 HG21 VAL A 202 12.609 4.289 9.710 1.00 0.00 H ATOM 1463 HG22 VAL A 202 10.834 4.274 9.846 1.00 0.00 H ATOM 1464 HG23 VAL A 202 11.604 4.274 8.241 1.00 0.00 H ATOM 1465 H VAL A 202 9.756 6.322 11.303 1.00 0.00 H ATOM 1466 N LEU A 203 12.636 8.955 11.084 1.00 8.40 N ATOM 1467 CA LEU A 203 12.654 10.407 11.077 1.00 8.78 C ATOM 1468 C LEU A 203 13.578 10.863 9.976 1.00 8.56 C ATOM 1469 O LEU A 203 14.723 10.429 9.893 1.00 10.55 O ATOM 1470 CB LEU A 203 13.118 10.955 12.427 1.00 10.44 C ATOM 1471 CG LEU A 203 13.175 12.483 12.575 1.00 12.45 C ATOM 1472 CD1 LEU A 203 11.827 13.159 12.338 1.00 15.88 C ATOM 1473 CD2 LEU A 203 13.719 12.857 13.945 1.00 19.25 C ATOM 1474 HA LEU A 203 11.647 10.785 10.901 1.00 0.00 H ATOM 1475 HB2 LEU A 203 12.437 10.575 13.188 1.00 0.00 H ATOM 1476 HB3 LEU A 203 14.120 10.568 12.613 1.00 0.00 H ATOM 1477 HG LEU A 203 13.847 12.849 11.799 1.00 0.00 H ATOM 1478 HD21 LEU A 203 13.068 12.447 14.717 1.00 0.00 H ATOM 1479 HD22 LEU A 203 14.723 12.449 14.060 1.00 0.00 H ATOM 1480 HD23 LEU A 203 13.754 13.943 14.037 1.00 0.00 H ATOM 1481 HD11 LEU A 203 11.483 12.937 11.328 1.00 0.00 H ATOM 1482 HD12 LEU A 203 11.102 12.784 13.060 1.00 0.00 H ATOM 1483 HD13 LEU A 203 11.936 14.237 12.458 1.00 0.00 H ATOM 1484 H LEU A 203 13.464 8.449 11.458 1.00 0.00 H ATOM 1485 N VAL A 204 13.052 11.679 9.074 1.00 8.58 N ATOM 1486 CA VAL A 204 13.866 12.217 7.992 1.00 8.47 C ATOM 1487 C VAL A 204 14.575 13.460 8.526 1.00 8.81 C ATOM 1488 O VAL A 204 13.933 14.382 9.012 1.00 10.18 O ATOM 1489 CB VAL A 204 13.009 12.555 6.760 1.00 9.05 C ATOM 1490 CG1 VAL A 204 13.890 13.063 5.622 1.00 10.95 C ATOM 1491 CG2 VAL A 204 12.205 11.334 6.322 1.00 12.21 C ATOM 1492 HA VAL A 204 14.594 11.474 7.666 1.00 0.00 H ATOM 1493 HB VAL A 204 12.309 13.347 7.027 1.00 0.00 H ATOM 1494 HG11 VAL A 204 14.417 13.960 5.945 1.00 0.00 H ATOM 1495 HG12 VAL A 204 14.613 12.293 5.352 1.00 0.00 H ATOM 1496 HG13 VAL A 204 13.267 13.297 4.759 1.00 0.00 H ATOM 1497 HG21 VAL A 204 12.888 10.523 6.069 1.00 0.00 H ATOM 1498 HG22 VAL A 204 11.551 11.020 7.136 1.00 0.00 H ATOM 1499 HG23 VAL A 204 11.604 11.590 5.449 1.00 0.00 H ATOM 1500 H VAL A 204 12.047 11.938 9.139 1.00 0.00 H ATOM 1501 N GLU A 205 15.906 13.448 8.460 1.00 8.55 N ATOM 1502 CA GLU A 205 16.720 14.589 8.846 1.00 8.75 C ATOM 1503 C GLU A 205 17.482 15.093 7.612 1.00 8.24 C ATOM 1504 O GLU A 205 17.486 14.434 6.567 1.00 9.10 O ATOM 1505 CB GLU A 205 17.647 14.191 9.999 1.00 10.22 C ATOM 1506 CG GLU A 205 16.844 13.866 11.252 1.00 11.84 C ATOM 1507 CD GLU A 205 17.685 13.644 12.494 1.00 14.94 C ATOM 1508 OE1 GLU A 205 18.846 13.206 12.377 1.00 18.73 O ATOM 1509 OE2 GLU A 205 17.161 13.893 13.600 1.00 19.29 O ATOM 1510 HA GLU A 205 16.100 15.409 9.208 1.00 0.00 H ATOM 1511 HB2 GLU A 205 18.225 13.314 9.707 1.00 0.00 H ATOM 1512 HB3 GLU A 205 18.326 15.017 10.213 1.00 0.00 H ATOM 1513 HG2 GLU A 205 16.162 14.694 11.445 1.00 0.00 H ATOM 1514 HG3 GLU A 205 16.268 12.960 11.063 1.00 0.00 H ATOM 1515 H GLU A 205 16.381 12.588 8.119 1.00 0.00 H ATOM 1516 N PRO A 206 18.089 16.275 7.699 1.00 8.71 N ATOM 1517 CA PRO A 206 18.708 16.862 6.503 1.00 8.90 C ATOM 1518 C PRO A 206 19.731 15.948 5.823 1.00 8.42 C ATOM 1519 O PRO A 206 19.782 15.889 4.590 1.00 10.37 O ATOM 1520 CB PRO A 206 19.336 18.149 7.033 1.00 9.64 C ATOM 1521 CG PRO A 206 18.423 18.537 8.143 1.00 10.08 C ATOM 1522 CD PRO A 206 18.096 17.242 8.816 1.00 9.40 C ATOM 1523 HA PRO A 206 17.980 17.032 5.710 1.00 0.00 H ATOM 1524 HD3 PRO A 206 18.855 16.982 9.554 1.00 0.00 H ATOM 1525 HD2 PRO A 206 17.121 17.288 9.300 1.00 0.00 H ATOM 1526 HG3 PRO A 206 17.521 19.010 7.755 1.00 0.00 H ATOM 1527 HG2 PRO A 206 18.921 19.218 8.834 1.00 0.00 H ATOM 1528 HB2 PRO A 206 20.346 17.969 7.401 1.00 0.00 H ATOM 1529 HB3 PRO A 206 19.363 18.918 6.261 1.00 0.00 H ATOM 1530 N ASP A 207 20.518 15.226 6.615 1.00 8.20 N ATOM 1531 CA ASP A 207 21.601 14.413 6.061 1.00 7.63 C ATOM 1532 C ASP A 207 21.451 12.910 6.200 1.00 7.35 C ATOM 1533 O ASP A 207 22.241 12.168 5.622 1.00 8.18 O ATOM 1534 CB ASP A 207 22.948 14.895 6.597 1.00 8.39 C ATOM 1535 CG ASP A 207 23.294 16.287 6.082 1.00 11.53 C ATOM 1536 OD1 ASP A 207 23.105 16.545 4.884 1.00 14.67 O ATOM 1537 OD2 ASP A 207 23.710 17.145 6.872 1.00 17.53 O ATOM 1538 HA ASP A 207 21.545 14.570 4.984 1.00 0.00 H ATOM 1539 HB2 ASP A 207 22.906 14.921 7.686 1.00 0.00 H ATOM 1540 HB3 ASP A 207 23.724 14.198 6.281 1.00 0.00 H ATOM 1541 H ASP A 207 20.362 15.239 7.643 1.00 0.00 H ATOM 1542 N HIS A 208 20.437 12.471 6.954 1.00 7.87 N ATOM 1543 CA HIS A 208 20.238 11.045 7.261 1.00 7.66 C ATOM 1544 C HIS A 208 18.773 10.712 7.430 1.00 7.74 C ATOM 1545 O HIS A 208 17.968 11.579 7.773 1.00 8.82 O ATOM 1546 CB HIS A 208 20.908 10.650 8.590 1.00 8.07 C ATOM 1547 CG HIS A 208 22.384 10.981 8.685 1.00 9.49 C ATOM 1548 ND1 HIS A 208 22.825 12.182 9.071 1.00 10.79 N ATOM 1549 CD2 HIS A 208 23.515 10.200 8.459 1.00 10.60 C ATOM 1550 CE1 HIS A 208 24.184 12.193 9.063 1.00 11.24 C ATOM 1551 NE2 HIS A 208 24.602 10.979 8.694 1.00 13.44 N ATOM 1552 HA HIS A 208 20.675 10.506 6.421 1.00 0.00 H ATOM 1553 HB2 HIS A 208 20.392 11.170 9.397 1.00 0.00 H ATOM 1554 HB3 HIS A 208 20.793 9.574 8.720 1.00 0.00 H ATOM 1555 HD2 HIS A 208 23.526 9.155 8.150 1.00 0.00 H ATOM 1556 HE1 HIS A 208 24.820 13.042 9.313 1.00 0.00 H ATOM 1557 H HIS A 208 19.763 13.164 7.338 1.00 0.00 H ATOM 1558 N PHE A 209 18.432 9.442 7.215 1.00 7.48 N ATOM 1559 CA PHE A 209 17.258 8.843 7.851 1.00 8.14 C ATOM 1560 C PHE A 209 17.707 8.374 9.230 1.00 8.82 C ATOM 1561 O PHE A 209 18.778 7.790 9.360 1.00 10.81 O ATOM 1562 CB PHE A 209 16.775 7.627 7.086 1.00 9.04 C ATOM 1563 CG PHE A 209 16.207 7.928 5.733 1.00 9.02 C ATOM 1564 CD1 PHE A 209 14.867 8.288 5.597 1.00 12.79 C ATOM 1565 CD2 PHE A 209 16.971 7.760 4.585 1.00 10.68 C ATOM 1566 CE1 PHE A 209 14.325 8.531 4.344 1.00 15.36 C ATOM 1567 CE2 PHE A 209 16.422 7.995 3.346 1.00 12.30 C ATOM 1568 CZ PHE A 209 15.105 8.377 3.221 1.00 13.56 C ATOM 1569 HA PHE A 209 16.448 9.572 7.887 1.00 0.00 H ATOM 1570 HB2 PHE A 209 17.618 6.948 6.958 1.00 0.00 H ATOM 1571 HB3 PHE A 209 16.002 7.137 7.678 1.00 0.00 H ATOM 1572 HD2 PHE A 209 18.010 7.441 4.666 1.00 0.00 H ATOM 1573 HE2 PHE A 209 17.036 7.878 2.453 1.00 0.00 H ATOM 1574 HZ PHE A 209 14.681 8.557 2.233 1.00 0.00 H ATOM 1575 HE1 PHE A 209 13.285 8.843 4.249 1.00 0.00 H ATOM 1576 HD1 PHE A 209 14.240 8.379 6.484 1.00 0.00 H ATOM 1577 H PHE A 209 19.015 8.862 6.579 1.00 0.00 H ATOM 1578 N LYS A 210 16.908 8.670 10.248 1.00 8.54 N ATOM 1579 CA LYS A 210 17.117 8.129 11.579 1.00 8.72 C ATOM 1580 C LYS A 210 16.055 7.067 11.803 1.00 8.49 C ATOM 1581 O LYS A 210 14.912 7.220 11.367 1.00 8.57 O ATOM 1582 CB LYS A 210 17.001 9.226 12.631 1.00 10.08 C ATOM 1583 CG LYS A 210 17.836 10.453 12.326 1.00 11.56 C ATOM 1584 CD LYS A 210 19.283 10.084 12.086 1.00 13.50 C ATOM 1585 CE LYS A 210 19.775 9.114 13.142 1.00 15.13 C ATOM 1586 NZ LYS A 210 20.677 9.755 14.141 1.00 16.68 N ATOM 1587 HA LYS A 210 18.116 7.702 11.665 1.00 0.00 H ATOM 1588 HB2 LYS A 210 15.956 9.529 12.699 1.00 0.00 H ATOM 1589 HB3 LYS A 210 17.323 8.819 13.590 1.00 0.00 H ATOM 1590 HG2 LYS A 210 17.440 10.940 11.435 1.00 0.00 H ATOM 1591 HG3 LYS A 210 17.779 11.141 13.170 1.00 0.00 H ATOM 1592 HD2 LYS A 210 19.375 9.620 11.104 1.00 0.00 H ATOM 1593 HD3 LYS A 210 19.892 10.987 12.119 1.00 0.00 H ATOM 1594 HE2 LYS A 210 20.318 8.308 12.649 1.00 0.00 H ATOM 1595 HE3 LYS A 210 18.912 8.702 13.665 1.00 0.00 H ATOM 1596 HZ1 LYS A 210 21.510 10.145 13.655 1.00 0.00 H ATOM 1597 HZ2 LYS A 210 20.167 10.521 14.626 1.00 0.00 H ATOM 1598 HZ3 LYS A 210 20.982 9.045 14.837 1.00 0.00 H ATOM 1599 H LYS A 210 16.105 9.311 10.087 1.00 0.00 H ATOM 1600 N VAL A 211 16.444 5.971 12.435 1.00 8.23 N ATOM 1601 CA VAL A 211 15.494 4.900 12.768 1.00 8.47 C ATOM 1602 C VAL A 211 15.541 4.586 14.250 1.00 8.01 C ATOM 1603 O VAL A 211 16.610 4.390 14.803 1.00 8.75 O ATOM 1604 CB VAL A 211 15.770 3.622 11.945 1.00 9.31 C ATOM 1605 CG1 VAL A 211 14.771 2.523 12.275 1.00 12.04 C ATOM 1606 CG2 VAL A 211 15.782 3.946 10.454 1.00 11.89 C ATOM 1607 HA VAL A 211 14.496 5.256 12.513 1.00 0.00 H ATOM 1608 HB VAL A 211 16.756 3.244 12.216 1.00 0.00 H ATOM 1609 HG11 VAL A 211 14.842 2.275 13.334 1.00 0.00 H ATOM 1610 HG12 VAL A 211 13.763 2.870 12.049 1.00 0.00 H ATOM 1611 HG13 VAL A 211 14.995 1.639 11.678 1.00 0.00 H ATOM 1612 HG21 VAL A 211 14.814 4.355 10.165 1.00 0.00 H ATOM 1613 HG22 VAL A 211 16.563 4.678 10.249 1.00 0.00 H ATOM 1614 HG23 VAL A 211 15.978 3.036 9.887 1.00 0.00 H ATOM 1615 H VAL A 211 17.444 5.865 12.702 1.00 0.00 H ATOM 1616 N ALA A 212 14.363 4.565 14.872 1.00 8.48 N ATOM 1617 CA ALA A 212 14.178 4.132 16.244 1.00 7.66 C ATOM 1618 C ALA A 212 13.198 2.978 16.250 1.00 7.41 C ATOM 1619 O ALA A 212 12.213 2.974 15.505 1.00 9.95 O ATOM 1620 CB ALA A 212 13.687 5.278 17.121 1.00 10.53 C ATOM 1621 HA ALA A 212 15.132 3.806 16.659 1.00 0.00 H ATOM 1622 HB1 ALA A 212 14.419 6.085 17.106 1.00 0.00 H ATOM 1623 HB2 ALA A 212 12.734 5.643 16.739 1.00 0.00 H ATOM 1624 HB3 ALA A 212 13.558 4.922 18.143 1.00 0.00 H ATOM 1625 H ALA A 212 13.525 4.878 14.342 1.00 0.00 H ATOM 1626 N VAL A 213 13.458 1.989 17.089 1.00 7.10 N ATOM 1627 CA VAL A 213 12.538 0.878 17.271 1.00 7.50 C ATOM 1628 C VAL A 213 12.153 0.797 18.741 1.00 7.55 C ATOM 1629 O VAL A 213 13.020 0.805 19.617 1.00 8.70 O ATOM 1630 CB VAL A 213 13.142 -0.453 16.750 1.00 8.35 C ATOM 1631 CG1 VAL A 213 12.170 -1.607 16.986 1.00 10.88 C ATOM 1632 CG2 VAL A 213 13.493 -0.334 15.276 1.00 10.84 C ATOM 1633 HA VAL A 213 11.638 1.050 16.680 1.00 0.00 H ATOM 1634 HB VAL A 213 14.058 -0.661 17.303 1.00 0.00 H ATOM 1635 HG11 VAL A 213 11.971 -1.700 18.054 1.00 0.00 H ATOM 1636 HG12 VAL A 213 11.237 -1.409 16.458 1.00 0.00 H ATOM 1637 HG13 VAL A 213 12.610 -2.533 16.615 1.00 0.00 H ATOM 1638 HG21 VAL A 213 12.592 -0.105 14.707 1.00 0.00 H ATOM 1639 HG22 VAL A 213 14.222 0.465 15.141 1.00 0.00 H ATOM 1640 HG23 VAL A 213 13.915 -1.276 14.927 1.00 0.00 H ATOM 1641 H VAL A 213 14.344 2.007 17.633 1.00 0.00 H ATOM 1642 N ASN A 214 10.849 0.719 19.006 1.00 7.89 N ATOM 1643 CA ASN A 214 10.342 0.645 20.370 1.00 7.86 C ATOM 1644 C ASN A 214 10.928 1.752 21.251 1.00 8.56 C ATOM 1645 O ASN A 214 11.316 1.526 22.395 1.00 10.72 O ATOM 1646 CB ASN A 214 10.596 -0.742 20.964 1.00 7.99 C ATOM 1647 CG ASN A 214 9.937 -1.853 20.167 1.00 7.63 C ATOM 1648 OD1 ASN A 214 9.030 -1.599 19.378 1.00 8.33 O ATOM 1649 ND2 ASN A 214 10.379 -3.089 20.383 1.00 10.26 N ATOM 1650 HA ASN A 214 9.264 0.805 20.337 1.00 0.00 H ATOM 1651 HB2 ASN A 214 11.671 -0.920 20.987 1.00 0.00 H ATOM 1652 HB3 ASN A 214 10.204 -0.763 21.981 1.00 0.00 H ATOM 1653 HD22 ASN A 214 11.150 -3.254 21.061 1.00 0.00 H ATOM 1654 HD21 ASN A 214 9.954 -3.890 19.874 1.00 0.00 H ATOM 1655 H ASN A 214 10.173 0.711 18.216 1.00 0.00 H ATOM 1656 N ASP A 215 10.965 2.952 20.676 1.00 9.54 N ATOM 1657 CA ASP A 215 11.400 4.191 21.343 1.00 9.63 C ATOM 1658 C ASP A 215 12.892 4.264 21.675 1.00 10.76 C ATOM 1659 O ASP A 215 13.324 5.152 22.409 1.00 14.13 O ATOM 1660 CB ASP A 215 10.542 4.496 22.571 1.00 11.24 C ATOM 1661 CG ASP A 215 9.102 4.789 22.208 1.00 13.52 C ATOM 1662 OD1 ASP A 215 8.867 5.575 21.271 1.00 18.39 O ATOM 1663 OD2 ASP A 215 8.208 4.233 22.859 1.00 21.54 O ATOM 1664 HA ASP A 215 11.244 4.971 20.598 1.00 0.00 H ATOM 1665 HB2 ASP A 215 10.567 3.635 23.239 1.00 0.00 H ATOM 1666 HB3 ASP A 215 10.958 5.364 23.083 1.00 0.00 H ATOM 1667 H ASP A 215 10.665 3.020 19.683 1.00 0.00 H ATOM 1668 N ALA A 216 13.680 3.359 21.102 1.00 10.55 N ATOM 1669 CA ALA A 216 15.138 3.369 21.283 1.00 10.63 C ATOM 1670 C ALA A 216 15.830 3.599 19.944 1.00 10.06 C ATOM 1671 O ALA A 216 15.522 2.949 18.932 1.00 10.22 O ATOM 1672 CB ALA A 216 15.606 2.057 21.900 1.00 13.72 C ATOM 1673 HA ALA A 216 15.400 4.182 21.959 1.00 0.00 H ATOM 1674 HB1 ALA A 216 15.128 1.923 22.870 1.00 0.00 H ATOM 1675 HB2 ALA A 216 15.335 1.231 21.243 1.00 0.00 H ATOM 1676 HB3 ALA A 216 16.688 2.082 22.027 1.00 0.00 H ATOM 1677 H ALA A 216 13.251 2.621 20.507 1.00 0.00 H ATOM 1678 N HIS A 217 16.770 4.528 19.924 1.00 10.88 N ATOM 1679 CA HIS A 217 17.540 4.772 18.726 1.00 11.01 C ATOM 1680 C HIS A 217 18.239 3.514 18.256 1.00 10.60 C ATOM 1681 O HIS A 217 18.823 2.772 19.055 1.00 13.77 O ATOM 1682 CB HIS A 217 18.579 5.875 18.961 1.00 12.12 C ATOM 1683 CG HIS A 217 19.461 6.119 17.760 1.00 14.95 C ATOM 1684 ND1 HIS A 217 19.007 6.719 16.636 1.00 18.16 N ATOM 1685 CD2 HIS A 217 20.778 5.759 17.509 1.00 17.79 C ATOM 1686 CE1 HIS A 217 20.001 6.769 15.735 1.00 18.37 C ATOM 1687 NE2 HIS A 217 21.088 6.189 16.275 1.00 17.50 N ATOM 1688 HA HIS A 217 16.842 5.095 17.953 1.00 0.00 H ATOM 1689 HB2 HIS A 217 18.056 6.800 19.202 1.00 0.00 H ATOM 1690 HB3 HIS A 217 19.209 5.586 19.802 1.00 0.00 H ATOM 1691 HD2 HIS A 217 21.440 5.224 18.190 1.00 0.00 H ATOM 1692 HE1 HIS A 217 19.938 7.205 14.738 1.00 0.00 H ATOM 1693 H HIS A 217 16.957 5.089 20.779 1.00 0.00 H ATOM 1694 N LEU A 218 18.167 3.262 16.954 1.00 9.76 N ATOM 1695 CA LEU A 218 18.779 2.082 16.351 1.00 9.60 C ATOM 1696 C LEU A 218 19.937 2.428 15.417 1.00 9.31 C ATOM 1697 O LEU A 218 21.056 1.958 15.610 1.00 12.49 O ATOM 1698 CB LEU A 218 17.728 1.252 15.622 1.00 10.39 C ATOM 1699 CG LEU A 218 18.248 0.006 14.920 1.00 12.53 C ATOM 1700 CD1 LEU A 218 18.831 -0.961 15.941 1.00 13.81 C ATOM 1701 CD2 LEU A 218 17.142 -0.654 14.110 1.00 14.53 C ATOM 1702 HA LEU A 218 19.201 1.492 17.165 1.00 0.00 H ATOM 1703 HB2 LEU A 218 16.981 0.940 16.352 1.00 0.00 H ATOM 1704 HB3 LEU A 218 17.258 1.888 14.872 1.00 0.00 H ATOM 1705 HG LEU A 218 19.039 0.295 14.228 1.00 0.00 H ATOM 1706 HD21 LEU A 218 16.326 -0.937 14.775 1.00 0.00 H ATOM 1707 HD22 LEU A 218 16.775 0.047 13.360 1.00 0.00 H ATOM 1708 HD23 LEU A 218 17.536 -1.543 13.617 1.00 0.00 H ATOM 1709 HD11 LEU A 218 19.652 -0.477 16.470 1.00 0.00 H ATOM 1710 HD12 LEU A 218 18.056 -1.246 16.653 1.00 0.00 H ATOM 1711 HD13 LEU A 218 19.200 -1.849 15.429 1.00 0.00 H ATOM 1712 H LEU A 218 17.656 3.930 16.342 1.00 0.00 H ATOM 1713 N LEU A 219 19.665 3.237 14.396 1.00 9.48 N ATOM 1714 CA LEU A 219 20.671 3.524 13.380 1.00 9.21 C ATOM 1715 C LEU A 219 20.353 4.789 12.597 1.00 8.81 C ATOM 1716 O LEU A 219 19.247 5.331 12.675 1.00 10.10 O ATOM 1717 CB LEU A 219 20.838 2.338 12.413 1.00 10.65 C ATOM 1718 CG LEU A 219 19.662 1.892 11.535 1.00 11.51 C ATOM 1719 CD1 LEU A 219 19.546 2.757 10.282 1.00 14.05 C ATOM 1720 CD2 LEU A 219 19.843 0.424 11.151 1.00 14.84 C ATOM 1721 HA LEU A 219 21.610 3.685 13.910 1.00 0.00 H ATOM 1722 HB2 LEU A 219 21.655 2.594 11.738 1.00 0.00 H ATOM 1723 HB3 LEU A 219 21.124 1.477 13.017 1.00 0.00 H ATOM 1724 HG LEU A 219 18.740 2.010 12.104 1.00 0.00 H ATOM 1725 HD21 LEU A 219 20.775 0.307 10.599 1.00 0.00 H ATOM 1726 HD22 LEU A 219 19.875 -0.185 12.054 1.00 0.00 H ATOM 1727 HD23 LEU A 219 19.007 0.107 10.527 1.00 0.00 H ATOM 1728 HD11 LEU A 219 19.388 3.796 10.572 1.00 0.00 H ATOM 1729 HD12 LEU A 219 20.464 2.676 9.700 1.00 0.00 H ATOM 1730 HD13 LEU A 219 18.703 2.414 9.682 1.00 0.00 H ATOM 1731 H LEU A 219 18.722 3.670 14.322 1.00 0.00 H ATOM 1732 N GLN A 220 21.334 5.252 11.832 1.00 9.17 N ATOM 1733 CA GLN A 220 21.120 6.319 10.870 1.00 8.77 C ATOM 1734 C GLN A 220 21.782 5.950 9.557 1.00 8.85 C ATOM 1735 O GLN A 220 22.802 5.251 9.538 1.00 10.86 O ATOM 1736 CB GLN A 220 21.635 7.658 11.402 1.00 9.76 C ATOM 1737 CG GLN A 220 23.133 7.708 11.586 1.00 11.14 C ATOM 1738 CD GLN A 220 23.661 9.124 11.770 1.00 15.47 C ATOM 1739 OE1 GLN A 220 22.932 10.036 12.187 1.00 18.53 O ATOM 1740 NE2 GLN A 220 24.929 9.317 11.451 1.00 20.62 N ATOM 1741 HA GLN A 220 20.050 6.439 10.703 1.00 0.00 H ATOM 1742 HB2 GLN A 220 21.349 8.440 10.699 1.00 0.00 H ATOM 1743 HB3 GLN A 220 21.164 7.849 12.366 1.00 0.00 H ATOM 1744 HG2 GLN A 220 23.395 7.122 12.467 1.00 0.00 H ATOM 1745 HG3 GLN A 220 23.606 7.272 10.706 1.00 0.00 H ATOM 1746 HE22 GLN A 220 25.505 8.523 11.105 1.00 0.00 H ATOM 1747 HE21 GLN A 220 25.351 10.263 11.546 1.00 0.00 H ATOM 1748 H GLN A 220 22.284 4.839 11.924 1.00 0.00 H ATOM 1749 N TYR A 221 21.200 6.449 8.470 1.00 8.66 N ATOM 1750 CA TYR A 221 21.588 6.076 7.109 1.00 8.54 C ATOM 1751 C TYR A 221 21.717 7.360 6.323 1.00 8.48 C ATOM 1752 O TYR A 221 20.739 8.071 6.114 1.00 9.44 O ATOM 1753 CB TYR A 221 20.542 5.161 6.502 1.00 9.14 C ATOM 1754 CG TYR A 221 20.912 4.549 5.170 1.00 8.99 C ATOM 1755 CD1 TYR A 221 21.664 3.392 5.121 1.00 9.09 C ATOM 1756 CD2 TYR A 221 20.502 5.108 3.977 1.00 9.79 C ATOM 1757 CE1 TYR A 221 21.992 2.808 3.922 1.00 9.79 C ATOM 1758 CE2 TYR A 221 20.837 4.536 2.756 1.00 9.08 C ATOM 1759 CZ TYR A 221 21.570 3.375 2.732 1.00 9.14 C ATOM 1760 OH TYR A 221 21.897 2.753 1.555 1.00 9.35 O ATOM 1761 HA TYR A 221 22.532 5.532 7.099 1.00 0.00 H ATOM 1762 HB3 TYR A 221 19.628 5.739 6.365 1.00 0.00 H ATOM 1763 HB2 TYR A 221 20.355 4.349 7.205 1.00 0.00 H ATOM 1764 HD2 TYR A 221 19.902 6.018 3.993 1.00 0.00 H ATOM 1765 HE2 TYR A 221 20.520 5.005 1.824 1.00 0.00 H ATOM 1766 HE1 TYR A 221 22.587 1.895 3.908 1.00 0.00 H ATOM 1767 HD1 TYR A 221 22.003 2.934 6.050 1.00 0.00 H ATOM 1768 HH TYR A 221 21.069 2.505 1.073 1.00 0.00 H ATOM 1769 H TYR A 221 20.431 7.138 8.593 1.00 0.00 H ATOM 1770 N ASN A 222 22.950 7.658 5.926 1.00 8.40 N ATOM 1771 CA ASN A 222 23.242 8.864 5.152 1.00 8.53 C ATOM 1772 C ASN A 222 22.516 8.841 3.817 1.00 8.11 C ATOM 1773 O ASN A 222 22.452 7.807 3.150 1.00 9.66 O ATOM 1774 CB ASN A 222 24.756 8.961 4.909 1.00 9.46 C ATOM 1775 CG ASN A 222 25.196 10.331 4.384 1.00 12.46 C ATOM 1776 OD1 ASN A 222 25.553 10.481 3.211 1.00 18.00 O ATOM 1777 ND2 ASN A 222 25.205 11.323 5.259 1.00 15.84 N ATOM 1778 HA ASN A 222 22.898 9.730 5.718 1.00 0.00 H ATOM 1779 HB2 ASN A 222 25.271 8.768 5.850 1.00 0.00 H ATOM 1780 HB3 ASN A 222 25.039 8.203 4.179 1.00 0.00 H ATOM 1781 HD22 ASN A 222 24.897 11.156 6.238 1.00 0.00 H ATOM 1782 HD21 ASN A 222 25.521 12.270 4.968 1.00 0.00 H ATOM 1783 H ASN A 222 23.729 7.015 6.173 1.00 0.00 H ATOM 1784 N HIS A 223 21.983 9.987 3.408 1.00 7.42 N ATOM 1785 CA HIS A 223 21.279 10.066 2.113 1.00 7.67 C ATOM 1786 C HIS A 223 22.186 9.821 0.951 1.00 8.03 C ATOM 1787 O HIS A 223 23.103 10.604 0.711 1.00 10.85 O ATOM 1788 CB HIS A 223 20.620 11.418 1.929 1.00 7.63 C ATOM 1789 CG HIS A 223 19.485 11.680 2.884 1.00 7.94 C ATOM 1790 ND1 HIS A 223 18.444 10.825 3.051 1.00 8.86 N ATOM 1791 CD2 HIS A 223 19.264 12.747 3.729 1.00 8.01 C ATOM 1792 CE1 HIS A 223 17.604 11.342 3.969 1.00 9.39 C ATOM 1793 NE2 HIS A 223 18.120 12.515 4.391 1.00 8.96 N ATOM 1794 HA HIS A 223 20.524 9.281 2.138 1.00 0.00 H ATOM 1795 HB2 HIS A 223 21.375 12.191 2.073 1.00 0.00 H ATOM 1796 HB3 HIS A 223 20.233 11.476 0.912 1.00 0.00 H ATOM 1797 HD2 HIS A 223 19.904 13.622 3.839 1.00 0.00 H ATOM 1798 HE1 HIS A 223 16.672 10.892 4.310 1.00 0.00 H ATOM 1799 H HIS A 223 22.062 10.835 4.005 1.00 0.00 H ATOM 1800 N ARG A 224 21.937 8.737 0.215 1.00 7.47 N ATOM 1801 CA ARG A 224 22.645 8.447 -1.039 1.00 7.84 C ATOM 1802 C ARG A 224 21.880 9.022 -2.228 1.00 7.98 C ATOM 1803 O ARG A 224 22.477 9.547 -3.156 1.00 9.77 O ATOM 1804 CB ARG A 224 22.848 6.939 -1.201 1.00 7.94 C ATOM 1805 CG ARG A 224 23.681 6.310 -0.110 1.00 8.63 C ATOM 1806 CD ARG A 224 24.047 4.892 -0.448 1.00 8.99 C ATOM 1807 NE ARG A 224 24.576 4.161 0.697 1.00 9.31 N ATOM 1808 CZ ARG A 224 24.815 2.850 0.695 1.00 8.59 C ATOM 1809 NH1 ARG A 224 24.614 2.121 -0.395 1.00 10.63 N ATOM 1810 NH2 ARG A 224 25.223 2.267 1.798 1.00 11.27 N ATOM 1811 HA ARG A 224 23.626 8.921 -1.003 1.00 0.00 H ATOM 1812 HB2 ARG A 224 21.869 6.460 -1.205 1.00 0.00 H ATOM 1813 HB3 ARG A 224 23.342 6.760 -2.156 1.00 0.00 H ATOM 1814 HG2 ARG A 224 24.594 6.891 0.019 1.00 0.00 H ATOM 1815 HG3 ARG A 224 23.112 6.318 0.820 1.00 0.00 H ATOM 1816 HD2 ARG A 224 24.802 4.904 -1.234 1.00 0.00 H ATOM 1817 HD3 ARG A 224 23.156 4.378 -0.809 1.00 0.00 H ATOM 1818 HE ARG A 224 24.779 4.694 1.567 1.00 0.00 H ATOM 1819 HH12 ARG A 224 24.806 1.099 -0.380 1.00 0.00 H ATOM 1820 HH11 ARG A 224 24.265 2.572 -1.265 1.00 0.00 H ATOM 1821 HH22 ARG A 224 25.412 1.244 1.806 1.00 0.00 H ATOM 1822 HH21 ARG A 224 25.357 2.828 2.664 1.00 0.00 H ATOM 1823 H ARG A 224 21.211 8.069 0.543 1.00 0.00 H ATOM 1824 N VAL A 225 20.560 8.871 -2.206 1.00 8.44 N ATOM 1825 CA VAL A 225 19.666 9.503 -3.165 1.00 8.31 C ATOM 1826 C VAL A 225 19.337 10.887 -2.614 1.00 8.50 C ATOM 1827 O VAL A 225 18.817 11.024 -1.495 1.00 11.87 O ATOM 1828 CB VAL A 225 18.372 8.659 -3.358 1.00 8.56 C ATOM 1829 CG1 VAL A 225 17.328 9.409 -4.190 1.00 11.71 C ATOM 1830 CG2 VAL A 225 18.704 7.291 -3.959 1.00 10.92 C ATOM 1831 HA VAL A 225 20.139 9.579 -4.144 1.00 0.00 H ATOM 1832 HB VAL A 225 17.929 8.492 -2.376 1.00 0.00 H ATOM 1833 HG11 VAL A 225 17.062 10.337 -3.685 1.00 0.00 H ATOM 1834 HG12 VAL A 225 17.742 9.634 -5.173 1.00 0.00 H ATOM 1835 HG13 VAL A 225 16.440 8.787 -4.302 1.00 0.00 H ATOM 1836 HG21 VAL A 225 19.184 7.428 -4.928 1.00 0.00 H ATOM 1837 HG22 VAL A 225 19.378 6.756 -3.290 1.00 0.00 H ATOM 1838 HG23 VAL A 225 17.785 6.718 -4.085 1.00 0.00 H ATOM 1839 H VAL A 225 20.144 8.270 -1.466 1.00 0.00 H ATOM 1840 N LYS A 226 19.629 11.919 -3.396 1.00 8.62 N ATOM 1841 CA LYS A 226 19.614 13.271 -2.873 1.00 9.08 C ATOM 1842 C LYS A 226 18.403 14.086 -3.251 1.00 8.66 C ATOM 1843 O LYS A 226 18.176 15.145 -2.672 1.00 9.59 O ATOM 1844 CB LYS A 226 20.900 13.949 -3.269 1.00 11.31 C ATOM 1845 CG LYS A 226 22.049 13.165 -2.618 1.00 13.08 C ATOM 1846 CD LYS A 226 23.349 13.843 -2.678 1.00 12.42 C ATOM 1847 CE LYS A 226 24.424 12.859 -2.284 1.00 11.15 C ATOM 1848 NZ LYS A 226 24.572 12.775 -0.803 1.00 9.29 N ATOM 1849 HA LYS A 226 19.539 13.199 -1.788 1.00 0.00 H ATOM 1850 HB2 LYS A 226 21.009 13.939 -4.354 1.00 0.00 H ATOM 1851 HB3 LYS A 226 20.903 14.980 -2.914 1.00 0.00 H ATOM 1852 HG2 LYS A 226 21.799 12.997 -1.571 1.00 0.00 H ATOM 1853 HG3 LYS A 226 22.140 12.205 -3.127 1.00 0.00 H ATOM 1854 HD2 LYS A 226 23.531 14.200 -3.692 1.00 0.00 H ATOM 1855 HD3 LYS A 226 23.355 14.688 -1.990 1.00 0.00 H ATOM 1856 HE2 LYS A 226 25.372 13.177 -2.717 1.00 0.00 H ATOM 1857 HE3 LYS A 226 24.162 11.874 -2.670 1.00 0.00 H ATOM 1858 HZ1 LYS A 226 24.828 13.711 -0.428 1.00 0.00 H ATOM 1859 HZ2 LYS A 226 23.672 12.466 -0.383 1.00 0.00 H ATOM 1860 HZ3 LYS A 226 25.319 12.090 -0.569 1.00 0.00 H ATOM 1861 H LYS A 226 19.871 11.756 -4.394 1.00 0.00 H ATOM 1862 N LYS A 227 17.588 13.556 -4.161 1.00 8.25 N ATOM 1863 CA LYS A 227 16.353 14.214 -4.569 1.00 8.39 C ATOM 1864 C LYS A 227 15.234 13.728 -3.651 1.00 8.16 C ATOM 1865 O LYS A 227 14.444 12.834 -3.995 1.00 8.20 O ATOM 1866 CB LYS A 227 16.044 13.891 -6.026 1.00 10.00 C ATOM 1867 CG LYS A 227 17.013 14.567 -6.988 1.00 12.13 C ATOM 1868 CD LYS A 227 16.843 14.102 -8.419 1.00 14.69 C ATOM 1869 CE LYS A 227 17.803 14.819 -9.353 1.00 17.24 C ATOM 1870 NZ LYS A 227 17.817 14.253 -10.733 1.00 20.06 N ATOM 1871 HA LYS A 227 16.450 15.296 -4.486 1.00 0.00 H ATOM 1872 HB2 LYS A 227 16.106 12.812 -6.167 1.00 0.00 H ATOM 1873 HB3 LYS A 227 15.033 14.228 -6.253 1.00 0.00 H ATOM 1874 HG2 LYS A 227 16.847 15.644 -6.950 1.00 0.00 H ATOM 1875 HG3 LYS A 227 18.031 14.346 -6.669 1.00 0.00 H ATOM 1876 HD2 LYS A 227 17.034 13.030 -8.469 1.00 0.00 H ATOM 1877 HD3 LYS A 227 15.820 14.303 -8.738 1.00 0.00 H ATOM 1878 HE2 LYS A 227 18.809 14.746 -8.939 1.00 0.00 H ATOM 1879 HE3 LYS A 227 17.511 15.867 -9.412 1.00 0.00 H ATOM 1880 HZ1 LYS A 227 18.104 13.254 -10.694 1.00 0.00 H ATOM 1881 HZ2 LYS A 227 16.865 14.325 -11.146 1.00 0.00 H ATOM 1882 HZ3 LYS A 227 18.491 14.786 -11.318 1.00 0.00 H ATOM 1883 H LYS A 227 17.840 12.645 -4.594 1.00 0.00 H ATOM 1884 N LEU A 228 15.208 14.288 -2.454 1.00 8.59 N ATOM 1885 CA LEU A 228 14.307 13.866 -1.381 1.00 9.01 C ATOM 1886 C LEU A 228 12.845 13.993 -1.809 1.00 8.39 C ATOM 1887 O LEU A 228 12.017 13.158 -1.462 1.00 8.55 O ATOM 1888 CB LEU A 228 14.548 14.684 -0.105 1.00 12.86 C ATOM 1889 CG LEU A 228 15.906 14.542 0.631 1.00 12.61 C ATOM 1890 CD1 LEU A 228 15.877 15.147 2.010 1.00 15.93 C ATOM 1891 CD2 LEU A 228 16.357 13.096 0.668 1.00 14.71 C ATOM 1892 HA LEU A 228 14.520 12.818 -1.170 1.00 0.00 H ATOM 1893 HB2 LEU A 228 14.437 15.735 -0.373 1.00 0.00 H ATOM 1894 HB3 LEU A 228 13.769 14.407 0.605 1.00 0.00 H ATOM 1895 HG LEU A 228 16.640 15.109 0.059 1.00 0.00 H ATOM 1896 HD21 LEU A 228 15.611 12.497 1.192 1.00 0.00 H ATOM 1897 HD22 LEU A 228 16.471 12.726 -0.351 1.00 0.00 H ATOM 1898 HD23 LEU A 228 17.311 13.028 1.190 1.00 0.00 H ATOM 1899 HD11 LEU A 228 15.643 16.209 1.935 1.00 0.00 H ATOM 1900 HD12 LEU A 228 15.115 14.648 2.608 1.00 0.00 H ATOM 1901 HD13 LEU A 228 16.852 15.021 2.481 1.00 0.00 H ATOM 1902 H LEU A 228 15.864 15.072 -2.264 1.00 0.00 H ATOM 1903 N ASN A 229 12.543 15.023 -2.586 1.00 8.63 N ATOM 1904 CA ASN A 229 11.184 15.280 -3.034 1.00 8.69 C ATOM 1905 C ASN A 229 10.695 14.249 -4.047 1.00 8.21 C ATOM 1906 O ASN A 229 9.528 14.252 -4.395 1.00 10.31 O ATOM 1907 CB ASN A 229 11.060 16.696 -3.610 1.00 12.66 C ATOM 1908 CG ASN A 229 11.795 16.863 -4.927 1.00 15.78 C ATOM 1909 OD1 ASN A 229 12.949 16.477 -5.069 1.00 20.55 O ATOM 1910 ND2 ASN A 229 11.119 17.458 -5.907 1.00 30.11 N ATOM 1911 HA ASN A 229 10.544 15.195 -2.156 1.00 0.00 H ATOM 1912 HB2 ASN A 229 10.004 16.916 -3.770 1.00 0.00 H ATOM 1913 HB3 ASN A 229 11.472 17.402 -2.889 1.00 0.00 H ATOM 1914 HD22 ASN A 229 10.140 17.772 -5.748 1.00 0.00 H ATOM 1915 HD21 ASN A 229 11.569 17.609 -6.832 1.00 0.00 H ATOM 1916 H ASN A 229 13.302 15.668 -2.885 1.00 0.00 H ATOM 1917 N GLU A 230 11.570 13.358 -4.510 1.00 7.81 N ATOM 1918 CA GLU A 230 11.188 12.322 -5.451 1.00 7.85 C ATOM 1919 C GLU A 230 11.042 10.952 -4.816 1.00 6.84 C ATOM 1920 O GLU A 230 10.683 9.989 -5.492 1.00 7.14 O ATOM 1921 CB GLU A 230 12.160 12.304 -6.634 1.00 8.16 C ATOM 1922 CG GLU A 230 12.076 13.579 -7.451 1.00 9.47 C ATOM 1923 CD GLU A 230 12.947 13.616 -8.682 1.00 10.21 C ATOM 1924 OE1 GLU A 230 13.570 12.596 -8.994 1.00 12.74 O ATOM 1925 OE2 GLU A 230 12.957 14.666 -9.372 1.00 14.80 O ATOM 1926 HA GLU A 230 10.192 12.571 -5.817 1.00 0.00 H ATOM 1927 HB2 GLU A 230 13.176 12.194 -6.255 1.00 0.00 H ATOM 1928 HB3 GLU A 230 11.919 11.457 -7.276 1.00 0.00 H ATOM 1929 HG2 GLU A 230 11.041 13.709 -7.767 1.00 0.00 H ATOM 1930 HG3 GLU A 230 12.366 14.410 -6.808 1.00 0.00 H ATOM 1931 H GLU A 230 12.557 13.406 -4.187 1.00 0.00 H ATOM 1932 N ILE A 231 11.301 10.870 -3.508 1.00 6.81 N ATOM 1933 CA ILE A 231 11.138 9.627 -2.748 1.00 7.37 C ATOM 1934 C ILE A 231 9.694 9.607 -2.284 1.00 7.40 C ATOM 1935 O ILE A 231 9.377 10.108 -1.202 1.00 9.65 O ATOM 1936 CB ILE A 231 12.140 9.542 -1.572 1.00 7.99 C ATOM 1937 CG1 ILE A 231 13.586 9.649 -2.083 1.00 8.28 C ATOM 1938 CG2 ILE A 231 11.941 8.239 -0.811 1.00 10.01 C ATOM 1939 CD1 ILE A 231 14.588 9.887 -0.974 1.00 11.02 C ATOM 1940 HA ILE A 231 11.355 8.753 -3.362 1.00 0.00 H ATOM 1941 HB ILE A 231 11.955 10.377 -0.896 1.00 0.00 H ATOM 1942 HG12 ILE A 231 13.845 8.721 -2.592 1.00 0.00 H ATOM 1943 HG13 ILE A 231 13.645 10.477 -2.789 1.00 0.00 H ATOM 1944 HD11 ILE A 231 14.347 10.819 -0.462 1.00 0.00 H ATOM 1945 HD12 ILE A 231 14.547 9.060 -0.265 1.00 0.00 H ATOM 1946 HD13 ILE A 231 15.590 9.953 -1.399 1.00 0.00 H ATOM 1947 HG21 ILE A 231 10.924 8.200 -0.420 1.00 0.00 H ATOM 1948 HG22 ILE A 231 12.105 7.398 -1.484 1.00 0.00 H ATOM 1949 HG23 ILE A 231 12.651 8.190 0.014 1.00 0.00 H ATOM 1950 H ILE A 231 11.631 11.721 -3.010 1.00 0.00 H ATOM 1951 N SER A 232 8.807 9.069 -3.118 1.00 8.22 N ATOM 1952 CA SER A 232 7.367 9.323 -2.942 1.00 8.23 C ATOM 1953 C SER A 232 6.528 8.091 -2.653 1.00 7.49 C ATOM 1954 O SER A 232 5.301 8.138 -2.771 1.00 7.56 O ATOM 1955 CB SER A 232 6.794 10.066 -4.153 1.00 9.50 C ATOM 1956 OG SER A 232 6.942 9.338 -5.358 1.00 14.10 O ATOM 1957 HA SER A 232 7.303 9.943 -2.048 1.00 0.00 H ATOM 1958 HB2 SER A 232 7.312 11.020 -4.255 1.00 0.00 H ATOM 1959 HB3 SER A 232 5.733 10.247 -3.982 1.00 0.00 H ATOM 1960 HG SER A 232 7.904 9.175 -5.528 1.00 0.00 H ATOM 1961 H SER A 232 9.133 8.465 -3.899 1.00 0.00 H ATOM 1962 N LYS A 233 7.164 7.009 -2.237 1.00 8.05 N ATOM 1963 CA LYS A 233 6.426 5.817 -1.853 1.00 9.31 C ATOM 1964 C LYS A 233 7.267 4.962 -0.907 1.00 8.61 C ATOM 1965 O LYS A 233 8.480 4.826 -1.081 1.00 9.92 O ATOM 1966 CB LYS A 233 6.032 5.020 -3.101 1.00 11.37 C ATOM 1967 CG LYS A 233 5.715 3.552 -2.889 1.00 14.69 C ATOM 1968 CD LYS A 233 5.138 2.933 -4.156 1.00 17.59 C ATOM 1969 CE LYS A 233 5.583 1.490 -4.333 1.00 19.54 C ATOM 1970 NZ LYS A 233 5.983 0.854 -3.049 1.00 24.81 N ATOM 1971 HA LYS A 233 5.516 6.112 -1.331 1.00 0.00 H ATOM 1972 HB2 LYS A 233 5.149 5.492 -3.532 1.00 0.00 H ATOM 1973 HB3 LYS A 233 6.858 5.083 -3.810 1.00 0.00 H ATOM 1974 HG2 LYS A 233 6.629 3.024 -2.618 1.00 0.00 H ATOM 1975 HG3 LYS A 233 4.989 3.456 -2.082 1.00 0.00 H ATOM 1976 HD2 LYS A 233 4.050 2.963 -4.099 1.00 0.00 H ATOM 1977 HD3 LYS A 233 5.472 3.513 -5.016 1.00 0.00 H ATOM 1978 HE2 LYS A 233 6.434 1.468 -5.014 1.00 0.00 H ATOM 1979 HE3 LYS A 233 4.759 0.920 -4.764 1.00 0.00 H ATOM 1980 HZ1 LYS A 233 6.775 1.384 -2.633 1.00 0.00 H ATOM 1981 HZ2 LYS A 233 5.176 0.862 -2.393 1.00 0.00 H ATOM 1982 HZ3 LYS A 233 6.277 -0.128 -3.227 1.00 0.00 H ATOM 1983 H LYS A 233 8.203 7.011 -2.184 1.00 0.00 H ATOM 1984 N LEU A 234 6.603 4.406 0.096 1.00 9.00 N ATOM 1985 CA LEU A 234 7.209 3.481 1.051 1.00 8.80 C ATOM 1986 C LEU A 234 6.533 2.133 0.918 1.00 8.74 C ATOM 1987 O LEU A 234 5.329 2.036 1.130 1.00 11.22 O ATOM 1988 CB LEU A 234 7.049 4.005 2.477 1.00 9.43 C ATOM 1989 CG LEU A 234 7.492 3.047 3.594 1.00 10.34 C ATOM 1990 CD1 LEU A 234 8.967 2.660 3.472 1.00 13.07 C ATOM 1991 CD2 LEU A 234 7.201 3.650 4.957 1.00 16.12 C ATOM 1992 HA LEU A 234 8.274 3.387 0.839 1.00 0.00 H ATOM 1993 HB2 LEU A 234 7.637 4.918 2.566 1.00 0.00 H ATOM 1994 HB3 LEU A 234 5.995 4.236 2.633 1.00 0.00 H ATOM 1995 HG LEU A 234 6.913 2.130 3.485 1.00 0.00 H ATOM 1996 HD21 LEU A 234 7.743 4.590 5.060 1.00 0.00 H ATOM 1997 HD22 LEU A 234 6.131 3.834 5.051 1.00 0.00 H ATOM 1998 HD23 LEU A 234 7.521 2.957 5.735 1.00 0.00 H ATOM 1999 HD11 LEU A 234 9.134 2.165 2.515 1.00 0.00 H ATOM 2000 HD12 LEU A 234 9.583 3.557 3.531 1.00 0.00 H ATOM 2001 HD13 LEU A 234 9.232 1.982 4.284 1.00 0.00 H ATOM 2002 H LEU A 234 5.596 4.641 0.210 1.00 0.00 H ATOM 2003 N GLY A 235 7.298 1.099 0.568 1.00 8.37 N ATOM 2004 CA GLY A 235 6.814 -0.270 0.538 1.00 9.04 C ATOM 2005 C GLY A 235 7.165 -0.972 1.830 1.00 8.92 C ATOM 2006 O GLY A 235 8.288 -0.876 2.324 1.00 10.75 O ATOM 2007 HA3 GLY A 235 7.275 -0.798 -0.297 1.00 0.00 H ATOM 2008 HA2 GLY A 235 5.731 -0.268 0.411 1.00 0.00 H ATOM 2009 H GLY A 235 8.287 1.281 0.304 1.00 0.00 H ATOM 2010 N ILE A 236 6.199 -1.697 2.379 1.00 9.48 N ATOM 2011 CA ILE A 236 6.385 -2.446 3.614 1.00 9.83 C ATOM 2012 C ILE A 236 6.060 -3.895 3.320 1.00 9.87 C ATOM 2013 O ILE A 236 4.967 -4.210 2.854 1.00 12.07 O ATOM 2014 CB ILE A 236 5.460 -1.925 4.746 1.00 11.32 C ATOM 2015 CG1 ILE A 236 5.668 -0.423 4.965 1.00 12.62 C ATOM 2016 CG2 ILE A 236 5.699 -2.724 6.028 1.00 14.20 C ATOM 2017 CD1 ILE A 236 4.538 0.283 5.692 1.00 17.41 C ATOM 2018 HA ILE A 236 7.413 -2.329 3.957 1.00 0.00 H ATOM 2019 HB ILE A 236 4.420 -2.068 4.451 1.00 0.00 H ATOM 2020 HG12 ILE A 236 6.580 -0.289 5.547 1.00 0.00 H ATOM 2021 HG13 ILE A 236 5.788 0.048 3.989 1.00 0.00 H ATOM 2022 HD11 ILE A 236 3.616 0.175 5.120 1.00 0.00 H ATOM 2023 HD12 ILE A 236 4.409 -0.162 6.679 1.00 0.00 H ATOM 2024 HD13 ILE A 236 4.780 1.340 5.797 1.00 0.00 H ATOM 2025 HG21 ILE A 236 5.483 -3.776 5.844 1.00 0.00 H ATOM 2026 HG22 ILE A 236 6.739 -2.613 6.335 1.00 0.00 H ATOM 2027 HG23 ILE A 236 5.045 -2.350 6.815 1.00 0.00 H ATOM 2028 H ILE A 236 5.272 -1.732 1.909 1.00 0.00 H ATOM 2029 N SER A 237 6.999 -4.791 3.583 1.00 9.96 N ATOM 2030 CA SER A 237 6.817 -6.191 3.253 1.00 10.65 C ATOM 2031 C SER A 237 7.494 -7.064 4.285 1.00 10.73 C ATOM 2032 O SER A 237 8.227 -6.580 5.150 1.00 10.95 O ATOM 2033 CB SER A 237 7.362 -6.484 1.860 1.00 11.30 C ATOM 2034 OG SER A 237 8.756 -6.310 1.787 1.00 14.51 O ATOM 2035 HA SER A 237 5.750 -6.416 3.257 1.00 0.00 H ATOM 2036 HB2 SER A 237 6.886 -5.810 1.148 1.00 0.00 H ATOM 2037 HB3 SER A 237 7.123 -7.515 1.599 1.00 0.00 H ATOM 2038 HG SER A 237 8.983 -5.374 2.016 1.00 0.00 H ATOM 2039 H SER A 237 7.884 -4.484 4.035 1.00 0.00 H ATOM 2040 N GLY A 238 7.209 -8.350 4.206 1.00 11.50 N ATOM 2041 CA GLY A 238 7.843 -9.321 5.067 1.00 11.05 C ATOM 2042 C GLY A 238 6.876 -10.017 5.994 1.00 10.49 C ATOM 2043 O GLY A 238 5.656 -9.978 5.816 1.00 10.66 O ATOM 2044 HA3 GLY A 238 8.595 -8.811 5.670 1.00 0.00 H ATOM 2045 HA2 GLY A 238 8.327 -10.073 4.444 1.00 0.00 H ATOM 2046 H GLY A 238 6.510 -8.672 3.506 1.00 0.00 H ATOM 2047 N ASP A 239 7.457 -10.651 6.997 1.00 9.65 N ATOM 2048 CA ASP A 239 6.757 -11.591 7.861 1.00 9.72 C ATOM 2049 C ASP A 239 6.186 -10.886 9.067 1.00 9.36 C ATOM 2050 O ASP A 239 6.592 -11.121 10.203 1.00 10.52 O ATOM 2051 CB ASP A 239 7.712 -12.722 8.241 1.00 10.86 C ATOM 2052 CG ASP A 239 8.253 -13.458 7.017 1.00 11.99 C ATOM 2053 OD1 ASP A 239 7.478 -13.714 6.070 1.00 15.48 O ATOM 2054 OD2 ASP A 239 9.458 -13.768 6.987 1.00 12.73 O ATOM 2055 HA ASP A 239 5.909 -12.025 7.331 1.00 0.00 H ATOM 2056 HB2 ASP A 239 8.550 -12.302 8.797 1.00 0.00 H ATOM 2057 HB3 ASP A 239 7.180 -13.434 8.872 1.00 0.00 H ATOM 2058 H ASP A 239 8.465 -10.470 7.179 1.00 0.00 H ATOM 2059 N ILE A 240 5.230 -10.002 8.795 1.00 9.84 N ATOM 2060 CA ILE A 240 4.600 -9.190 9.827 1.00 9.74 C ATOM 2061 C ILE A 240 3.094 -9.119 9.625 1.00 9.88 C ATOM 2062 O ILE A 240 2.603 -9.296 8.515 1.00 12.46 O ATOM 2063 CB ILE A 240 5.163 -7.751 9.844 1.00 10.90 C ATOM 2064 CG1 ILE A 240 4.935 -7.019 8.524 1.00 12.87 C ATOM 2065 CG2 ILE A 240 6.652 -7.766 10.168 1.00 12.82 C ATOM 2066 CD1 ILE A 240 5.217 -5.539 8.607 1.00 16.60 C ATOM 2067 HA ILE A 240 4.821 -9.672 10.779 1.00 0.00 H ATOM 2068 HB ILE A 240 4.621 -7.211 10.620 1.00 0.00 H ATOM 2069 HG12 ILE A 240 5.589 -7.455 7.769 1.00 0.00 H ATOM 2070 HG13 ILE A 240 3.896 -7.157 8.226 1.00 0.00 H ATOM 2071 HD11 ILE A 240 4.562 -5.087 9.352 1.00 0.00 H ATOM 2072 HD12 ILE A 240 6.257 -5.384 8.894 1.00 0.00 H ATOM 2073 HD13 ILE A 240 5.035 -5.081 7.635 1.00 0.00 H ATOM 2074 HG21 ILE A 240 6.805 -8.219 11.148 1.00 0.00 H ATOM 2075 HG22 ILE A 240 7.181 -8.346 9.412 1.00 0.00 H ATOM 2076 HG23 ILE A 240 7.031 -6.744 10.176 1.00 0.00 H ATOM 2077 H ILE A 240 4.921 -9.886 7.809 1.00 0.00 H ATOM 2078 N ASP A 241 2.395 -8.847 10.721 1.00 9.93 N ATOM 2079 CA ASP A 241 1.012 -8.375 10.705 1.00 10.78 C ATOM 2080 C ASP A 241 1.138 -6.866 10.870 1.00 10.42 C ATOM 2081 O ASP A 241 1.777 -6.391 11.817 1.00 12.35 O ATOM 2082 CB ASP A 241 0.230 -8.971 11.871 1.00 13.06 C ATOM 2083 CG ASP A 241 -0.052 -10.444 11.689 1.00 16.74 C ATOM 2084 OD1 ASP A 241 -0.328 -10.852 10.543 1.00 24.70 O ATOM 2085 OD2 ASP A 241 0.007 -11.196 12.683 1.00 26.96 O ATOM 2086 HA ASP A 241 0.481 -8.660 9.797 1.00 0.00 H ATOM 2087 HB2 ASP A 241 0.809 -8.836 12.785 1.00 0.00 H ATOM 2088 HB3 ASP A 241 -0.719 -8.442 11.962 1.00 0.00 H ATOM 2089 H ASP A 241 2.858 -8.977 11.643 1.00 0.00 H ATOM 2090 N LEU A 242 0.597 -6.115 9.926 1.00 9.34 N ATOM 2091 CA LEU A 242 0.723 -4.672 9.914 1.00 9.78 C ATOM 2092 C LEU A 242 -0.533 -4.042 10.486 1.00 9.71 C ATOM 2093 O LEU A 242 -1.626 -4.330 10.017 1.00 12.40 O ATOM 2094 CB LEU A 242 0.986 -4.191 8.489 1.00 10.55 C ATOM 2095 CG LEU A 242 1.200 -2.697 8.277 1.00 10.41 C ATOM 2096 CD1 LEU A 242 2.430 -2.167 9.005 1.00 13.60 C ATOM 2097 CD2 LEU A 242 1.315 -2.441 6.774 1.00 14.05 C ATOM 2098 HA LEU A 242 1.566 -4.370 10.536 1.00 0.00 H ATOM 2099 HB2 LEU A 242 1.880 -4.703 8.131 1.00 0.00 H ATOM 2100 HB3 LEU A 242 0.131 -4.488 7.881 1.00 0.00 H ATOM 2101 HG LEU A 242 0.348 -2.163 8.698 1.00 0.00 H ATOM 2102 HD21 LEU A 242 2.160 -3.002 6.375 1.00 0.00 H ATOM 2103 HD22 LEU A 242 0.398 -2.763 6.281 1.00 0.00 H ATOM 2104 HD23 LEU A 242 1.469 -1.376 6.599 1.00 0.00 H ATOM 2105 HD11 LEU A 242 2.319 -2.339 10.076 1.00 0.00 H ATOM 2106 HD12 LEU A 242 3.317 -2.686 8.642 1.00 0.00 H ATOM 2107 HD13 LEU A 242 2.530 -1.098 8.816 1.00 0.00 H ATOM 2108 H LEU A 242 0.061 -6.577 9.164 1.00 0.00 H ATOM 2109 N THR A 243 -0.365 -3.211 11.510 1.00 10.06 N ATOM 2110 CA THR A 243 -1.456 -2.578 12.243 1.00 10.63 C ATOM 2111 C THR A 243 -1.726 -1.145 11.781 1.00 9.90 C ATOM 2112 O THR A 243 -2.886 -0.739 11.638 1.00 13.45 O ATOM 2113 CB THR A 243 -1.133 -2.617 13.749 1.00 12.70 C ATOM 2114 OG1 THR A 243 -1.069 -3.988 14.140 1.00 18.13 O ATOM 2115 CG2 THR A 243 -2.195 -1.898 14.562 1.00 17.96 C ATOM 2116 HA THR A 243 -2.370 -3.137 12.041 1.00 0.00 H ATOM 2117 HB THR A 243 -0.186 -2.111 13.933 1.00 0.00 H ATOM 2118 HG1 THR A 243 -0.862 -4.045 15.106 1.00 0.00 H ATOM 2119 HG23 THR A 243 -2.238 -0.852 14.258 1.00 0.00 H ATOM 2120 HG21 THR A 243 -3.163 -2.368 14.389 1.00 0.00 H ATOM 2121 HG22 THR A 243 -1.944 -1.960 15.621 1.00 0.00 H ATOM 2122 H THR A 243 0.608 -2.998 11.808 1.00 0.00 H ATOM 2123 N SER A 244 -0.656 -0.386 11.537 1.00 10.25 N ATOM 2124 CA SER A 244 -0.769 1.034 11.196 1.00 11.20 C ATOM 2125 C SER A 244 0.489 1.514 10.468 1.00 9.68 C ATOM 2126 O SER A 244 1.586 1.052 10.765 1.00 9.94 O ATOM 2127 CB SER A 244 -0.959 1.859 12.466 1.00 13.71 C ATOM 2128 OG SER A 244 -1.084 3.239 12.162 1.00 13.76 O ATOM 2129 HA SER A 244 -1.630 1.162 10.541 1.00 0.00 H ATOM 2130 HB2 SER A 244 -0.098 1.714 13.118 1.00 0.00 H ATOM 2131 HB3 SER A 244 -1.861 1.523 12.978 1.00 0.00 H ATOM 2132 HG SER A 244 -0.265 3.550 11.701 1.00 0.00 H ATOM 2133 H SER A 244 0.289 -0.817 11.591 1.00 0.00 H ATOM 2134 N ALA A 245 0.324 2.434 9.519 1.00 9.40 N ATOM 2135 CA ALA A 245 1.437 3.062 8.831 1.00 10.56 C ATOM 2136 C ALA A 245 0.996 4.476 8.550 1.00 11.34 C ATOM 2137 O ALA A 245 0.036 4.682 7.819 1.00 15.25 O ATOM 2138 CB ALA A 245 1.757 2.319 7.545 1.00 14.06 C ATOM 2139 HA ALA A 245 2.347 3.045 9.430 1.00 0.00 H ATOM 2140 HB1 ALA A 245 2.022 1.288 7.779 1.00 0.00 H ATOM 2141 HB2 ALA A 245 0.884 2.332 6.892 1.00 0.00 H ATOM 2142 HB3 ALA A 245 2.594 2.806 7.044 1.00 0.00 H ATOM 2143 H ALA A 245 -0.643 2.714 9.260 1.00 0.00 H ATOM 2144 N SER A 246 1.685 5.449 9.122 1.00 11.46 N ATOM 2145 CA SER A 246 1.282 6.836 8.982 1.00 11.53 C ATOM 2146 C SER A 246 2.467 7.751 9.077 1.00 11.29 C ATOM 2147 O SER A 246 3.561 7.329 9.423 1.00 12.50 O ATOM 2148 CB SER A 246 0.270 7.202 10.051 1.00 13.90 C ATOM 2149 OG SER A 246 0.810 7.080 11.335 1.00 18.04 O ATOM 2150 HA SER A 246 0.827 6.955 7.999 1.00 0.00 H ATOM 2151 HB2 SER A 246 -0.591 6.539 9.965 1.00 0.00 H ATOM 2152 HB3 SER A 246 -0.049 8.233 9.898 1.00 0.00 H ATOM 2153 HG SER A 246 1.097 6.144 11.483 1.00 0.00 H ATOM 2154 H SER A 246 2.530 5.216 9.682 1.00 0.00 H ATOM 2155 N TYR A 247 2.245 9.011 8.758 1.00 12.23 N ATOM 2156 CA TYR A 247 3.284 10.019 8.873 1.00 11.45 C ATOM 2157 C TYR A 247 2.726 11.292 9.477 1.00 10.98 C ATOM 2158 O TYR A 247 1.508 11.555 9.438 1.00 11.56 O ATOM 2159 CB TYR A 247 3.939 10.308 7.511 1.00 11.87 C ATOM 2160 CG TYR A 247 2.978 10.548 6.366 1.00 11.32 C ATOM 2161 CD1 TYR A 247 2.308 11.770 6.225 1.00 12.56 C ATOM 2162 CD2 TYR A 247 2.721 9.561 5.423 1.00 12.69 C ATOM 2163 CE1 TYR A 247 1.420 11.983 5.189 1.00 12.66 C ATOM 2164 CE2 TYR A 247 1.829 9.764 4.386 1.00 15.04 C ATOM 2165 CZ TYR A 247 1.175 10.977 4.271 1.00 12.75 C ATOM 2166 OH TYR A 247 0.296 11.205 3.244 1.00 15.06 O ATOM 2167 HA TYR A 247 4.055 9.628 9.536 1.00 0.00 H ATOM 2168 HB3 TYR A 247 4.566 9.455 7.251 1.00 0.00 H ATOM 2169 HB2 TYR A 247 4.562 11.196 7.619 1.00 0.00 H ATOM 2170 HD2 TYR A 247 3.235 8.603 5.502 1.00 0.00 H ATOM 2171 HE2 TYR A 247 1.642 8.971 3.662 1.00 0.00 H ATOM 2172 HE1 TYR A 247 0.912 12.943 5.094 1.00 0.00 H ATOM 2173 HD1 TYR A 247 2.491 12.567 6.946 1.00 0.00 H ATOM 2174 HH TYR A 247 -0.441 10.546 3.290 1.00 0.00 H ATOM 2175 H TYR A 247 1.303 9.290 8.416 1.00 0.00 H ATOM 2176 N THR A 248 3.629 12.090 10.026 1.00 12.40 N ATOM 2177 CA THR A 248 3.307 13.421 10.503 1.00 12.62 C ATOM 2178 C THR A 248 4.557 14.288 10.418 1.00 12.11 C ATOM 2179 O THR A 248 5.633 13.803 10.091 1.00 13.98 O ATOM 2180 CB THR A 248 2.746 13.360 11.937 1.00 14.00 C ATOM 2181 OG1 THR A 248 2.129 14.615 12.292 1.00 17.00 O ATOM 2182 CG2 THR A 248 3.841 12.986 12.933 1.00 16.40 C ATOM 2183 HA THR A 248 2.531 13.865 9.879 1.00 0.00 H ATOM 2184 HB THR A 248 1.982 12.583 11.975 1.00 0.00 H ATOM 2185 HG1 THR A 248 1.775 14.558 13.215 1.00 0.00 H ATOM 2186 HG23 THR A 248 4.288 12.036 12.640 1.00 0.00 H ATOM 2187 HG21 THR A 248 4.606 13.762 12.939 1.00 0.00 H ATOM 2188 HG22 THR A 248 3.408 12.893 13.929 1.00 0.00 H ATOM 2189 H THR A 248 4.607 11.749 10.119 1.00 0.00 H ATOM 2190 N MET A 249 4.391 15.573 10.674 1.00 15.21 N ATOM 2191 CA MET A 249 5.483 16.529 10.725 1.00 14.94 C ATOM 2192 C MET A 249 5.710 16.888 12.174 1.00 16.69 C ATOM 2193 O MET A 249 4.759 17.184 12.909 1.00 20.57 O ATOM 2194 CB MET A 249 5.107 17.802 9.966 1.00 17.06 C ATOM 2195 CG MET A 249 4.828 17.598 8.496 1.00 19.69 C ATOM 2196 SD MET A 249 6.269 16.979 7.605 1.00 25.13 S ATOM 2197 CE MET A 249 7.467 18.268 7.951 1.00 29.56 C ATOM 2198 HA MET A 249 6.376 16.095 10.274 1.00 0.00 H ATOM 2199 HB2 MET A 249 4.213 18.222 10.427 1.00 0.00 H ATOM 2200 HB3 MET A 249 5.930 18.510 10.061 1.00 0.00 H ATOM 2201 HG2 MET A 249 4.529 18.551 8.060 1.00 0.00 H ATOM 2202 HG3 MET A 249 4.015 16.880 8.390 1.00 0.00 H ATOM 2203 HE1 MET A 249 7.095 19.219 7.570 1.00 0.00 H ATOM 2204 HE2 MET A 249 7.620 18.341 9.028 1.00 0.00 H ATOM 2205 HE3 MET A 249 8.412 18.024 7.465 1.00 0.00 H ATOM 2206 H MET A 249 3.426 15.919 10.849 1.00 0.00 H ATOM 2207 N ILE A 250 6.960 16.895 12.595 1.00 15.97 N ATOM 2208 CA ILE A 250 7.282 17.296 13.950 1.00 18.09 C ATOM 2209 C ILE A 250 8.014 18.624 13.949 1.00 20.07 C ATOM 2210 O ILE A 250 8.409 19.139 12.898 1.00 21.50 O ATOM 2211 CB ILE A 250 8.053 16.199 14.695 1.00 20.73 C ATOM 2212 CG1 ILE A 250 9.363 15.857 13.993 1.00 20.53 C ATOM 2213 CG2 ILE A 250 7.188 14.948 14.802 1.00 22.66 C ATOM 2214 CD1 ILE A 250 10.323 15.088 14.869 1.00 23.42 C ATOM 2215 HA ILE A 250 6.351 17.438 14.499 1.00 0.00 H ATOM 2216 OXT ILE A 250 8.188 19.223 15.006 1.00 27.60 O ATOM 2217 HB ILE A 250 8.293 16.573 15.690 1.00 0.00 H ATOM 2218 HG12 ILE A 250 9.138 15.255 13.113 1.00 0.00 H ATOM 2219 HG13 ILE A 250 9.843 16.785 13.683 1.00 0.00 H ATOM 2220 HD11 ILE A 250 10.566 15.683 15.749 1.00 0.00 H ATOM 2221 HD12 ILE A 250 9.860 14.151 15.178 1.00 0.00 H ATOM 2222 HD13 ILE A 250 11.234 14.877 14.309 1.00 0.00 H ATOM 2223 HG21 ILE A 250 6.275 15.185 15.349 1.00 0.00 H ATOM 2224 HG22 ILE A 250 6.934 14.597 13.802 1.00 0.00 H ATOM 2225 HG23 ILE A 250 7.739 14.171 15.332 1.00 0.00 H ATOM 2226 H ILE A 250 7.723 16.610 11.948 1.00 0.00 H TER 2227 ILE A 250 HETATM 2228 O HOH 1 10.240 3.767 17.966 1.00 15.24 O HETATM 2229 O HOH 2 19.426 7.324 0.172 1.00 12.50 O HETATM 2230 O HOH 3 17.848 9.419 0.656 1.00 12.09 O HETATM 2231 O HOH 4 24.433 5.722 3.208 1.00 14.27 O HETATM 2232 O HOH 5 9.477 -7.473 17.362 1.00 14.02 O HETATM 2233 O HOH 6 24.398 2.997 -3.438 1.00 18.20 O HETATM 2234 O HOH 7 24.135 4.082 12.507 1.00 22.19 O HETATM 2235 O HOH 8 25.106 5.819 6.559 1.00 18.04 O HETATM 2236 O HOH 9 16.796 0.345 -9.096 1.00 17.61 O HETATM 2237 O HOH 10 9.191 -3.594 1.118 1.00 17.62 O HETATM 2238 O HOH 11 17.557 7.416 -7.358 1.00 18.80 O HETATM 2239 O HOH 12 9.479 -5.727 19.425 1.00 18.70 O HETATM 2240 O HOH 13 18.832 5.845 -11.252 1.00 23.22 O HETATM 2241 O HOH 14 16.762 -14.235 7.491 1.00 22.42 O HETATM 2242 O HOH 15 15.835 1.970 -11.791 1.00 19.76 O HETATM 2243 O HOH 16 4.380 9.386 12.582 1.00 21.18 O HETATM 2244 O HOH 17 1.595 9.449 12.632 1.00 27.87 O HETATM 2245 O HOH 18 -1.223 -7.508 8.130 1.00 24.46 O HETATM 2246 O HOH 19 23.284 1.490 -5.465 1.00 22.65 O HETATM 2247 O HOH 20 20.174 8.814 -7.307 1.00 21.67 O HETATM 2248 O HOH 21 2.385 -2.865 17.428 1.00 22.64 O HETATM 2249 O HOH 22 5.454 -9.520 1.971 1.00 26.53 O HETATM 2250 O HOH 23 -0.358 8.658 1.902 1.00 23.98 O HETATM 2251 O HOH 24 27.229 2.028 -2.764 1.00 26.07 O HETATM 2252 O HOH 25 28.248 -4.734 0.452 1.00 26.55 O HETATM 2253 O HOH 26 -1.006 -1.079 -0.497 1.00 25.99 O HETATM 2254 O HOH 27 16.254 7.653 16.530 1.00 25.93 O HETATM 2255 O HOH 28 -0.412 9.677 7.408 1.00 25.90 O HETATM 2256 O HOH 29 -2.598 3.108 9.048 1.00 25.01 O HETATM 2257 O HOH 30 -8.292 -2.205 7.626 1.00 30.62 O HETATM 2258 O HOH 31 22.300 -9.754 16.517 1.00 27.33 O HETATM 2259 O HOH 32 1.169 4.438 12.631 1.00 23.89 O HETATM 2260 O HOH 33 0.537 -4.891 16.261 1.00 27.61 O HETATM 2261 O HOH 34 10.237 -1.223 -8.811 1.00 28.75 O HETATM 2262 O HOH 35 12.369 -5.633 -0.336 1.00 27.36 O HETATM 2263 O HOH 36 11.052 -7.003 21.262 1.00 31.03 O HETATM 2264 O HOH 37 26.874 -9.046 9.460 1.00 28.75 O HETATM 2265 O HOH 38 26.523 7.318 2.100 1.00 29.22 O HETATM 2266 O HOH 39 12.568 17.658 0.397 1.00 28.17 O HETATM 2267 O HOH 40 25.949 10.185 -0.351 1.00 27.65 O HETATM 2268 O HOH 41 25.190 9.143 -3.347 1.00 27.64 O HETATM 2269 O HOH 42 13.944 8.070 14.883 1.00 22.79 O HETATM 2270 O HOH 43 23.384 -6.704 -2.234 1.00 28.85 O HETATM 2271 O HOH 44 29.211 -4.080 3.121 1.00 28.64 O HETATM 2272 O HOH 45 22.398 -12.967 16.283 1.00 26.26 O HETATM 2273 O HOH 46 16.176 18.403 13.093 1.00 33.75 O HETATM 2274 O HOH 47 23.292 2.428 8.429 1.00 24.43 O HETATM 2275 O HOH 48 22.535 8.252 -5.715 1.00 29.18 O HETATM 2276 O HOH 49 19.819 12.245 -9.777 1.00 29.89 O HETATM 2277 O HOH 50 14.876 14.340 -11.418 1.00 22.15 O HETATM 2278 O HOH 51 19.262 18.408 3.377 1.00 19.65 O HETATM 2279 O HOH 52 3.300 9.582 -4.021 1.00 21.61 O HETATM 2280 O HOH 53 14.515 -1.324 20.950 1.00 30.95 O HETATM 2281 O HOH 54 7.955 3.634 -6.920 1.00 27.63 O HETATM 2282 O HOH 55 8.890 -11.165 2.287 1.00 37.63 O HETATM 2283 O HOH 56 -1.425 -9.406 4.951 1.00 35.13 O HETATM 2284 O HOH 57 -4.983 -2.770 3.472 1.00 24.87 O HETATM 2285 O HOH 58 -8.033 -1.651 11.485 1.00 50.36 O HETATM 2286 O HOH 59 25.038 -13.177 9.140 1.00 29.24 O HETATM 2287 O HOH 60 25.268 5.606 -4.173 1.00 33.01 O HETATM 2288 O HOH 61 12.823 -1.532 -7.190 1.00 31.92 O HETATM 2289 O HOH 62 13.962 -9.125 24.688 1.00 36.18 O HETATM 2290 O HOH 63 4.909 -2.835 -1.285 1.00 32.44 O HETATM 2291 O HOH 64 -1.924 -3.688 0.472 1.00 31.86 O HETATM 2292 O HOH 65 15.589 -8.587 1.270 1.00 30.97 O HETATM 2293 O HOH 66 22.736 -5.910 -7.500 1.00 31.46 O HETATM 2294 O HOH 67 12.674 -16.173 13.535 1.00 35.18 O HETATM 2295 O HOH 68 17.875 12.197 18.019 1.00 30.72 O HETATM 2296 O HOH 69 13.670 -3.750 -2.697 1.00 33.10 O HETATM 2297 O HOH 70 7.331 -3.841 -1.036 1.00 35.79 O HETATM 2298 O HOH 71 -4.511 1.299 10.422 1.00 33.60 O HETATM 2299 O HOH 72 16.078 -0.028 18.948 1.00 27.71 O HETATM 2300 O HOH 73 23.560 5.916 14.952 1.00 32.31 O HETATM 2301 O HOH 74 25.568 7.457 8.890 1.00 32.02 O HETATM 2302 O HOH 75 29.510 -0.915 5.041 1.00 30.68 O HETATM 2303 O HOH 76 26.387 13.287 6.004 1.00 31.52 O HETATM 2304 O HOH 77 14.438 -6.572 -2.053 1.00 33.87 O HETATM 2305 O HOH 78 16.558 -7.223 -5.552 1.00 42.69 O HETATM 2306 O HOH 79 26.775 -6.811 11.538 1.00 44.49 O HETATM 2307 O HOH 80 0.264 -7.849 18.801 1.00 31.32 O HETATM 2308 O HOH 81 4.351 6.886 18.991 1.00 33.20 O HETATM 2309 O HOH 82 0.290 -10.220 7.179 1.00 32.60 O HETATM 2310 O HOH 83 7.165 -6.598 -1.962 1.00 39.61 O HETATM 2311 O HOH 84 25.939 -11.161 10.997 1.00 36.69 O HETATM 2312 O HOH 85 0.843 6.157 14.835 1.00 43.88 O HETATM 2313 O HOH 86 -0.655 11.086 11.555 1.00 38.70 O HETATM 2314 O HOH 87 11.173 20.675 6.626 1.00 33.42 O HETATM 2315 O HOH 88 9.470 17.009 -0.400 1.00 31.23 O HETATM 2316 O HOH 89 18.209 -4.175 20.826 1.00 38.60 O HETATM 2317 O HOH 90 19.491 2.986 21.776 1.00 36.30 O HETATM 2318 O HOH 91 13.324 -0.402 23.549 1.00 35.47 O HETATM 2319 O HOH 92 26.105 -21.143 11.313 1.00 37.15 O HETATM 2320 O HOH 93 24.619 -10.154 13.491 1.00 34.94 O HETATM 2321 O HOH 94 4.855 3.419 21.993 1.00 39.98 O HETATM 2322 O HOH 95 27.125 -3.844 14.022 1.00 39.65 O HETATM 2323 O HOH 96 9.674 -14.892 23.115 1.00 42.18 O HETATM 2324 O HOH 97 15.909 -8.749 20.524 1.00 36.60 O HETATM 2325 O HOH 98 20.667 -6.893 19.988 1.00 36.91 O HETATM 2326 O HOH 99 -2.280 11.655 2.088 1.00 34.69 O HETATM 2327 O HOH 100 2.344 7.691 -8.388 1.00 57.32 O HETATM 2328 O HOH 101 11.488 -2.286 -4.759 1.00 46.43 O HETATM 2329 O HOH 102 8.432 -0.531 -6.808 1.00 41.49 O HETATM 2330 O HOH 103 7.150 -2.591 -4.926 1.00 66.07 O HETATM 2331 O HOH 104 13.057 2.276 24.678 1.00 45.63 O HETATM 2332 O HOH 105 21.435 -18.020 5.724 1.00 35.40 O HETATM 2333 O HOH 106 21.540 -20.439 8.024 1.00 39.16 O HETATM 2334 O HOH 107 20.798 8.215 -9.913 1.00 40.12 O HETATM 2335 O HOH 108 17.979 10.884 -12.150 1.00 32.89 O HETATM 2336 O HOH 109 -3.068 -7.416 10.528 1.00 40.97 O HETATM 2337 O HOH 110 12.735 -3.481 22.093 1.00 33.46 O HETATM 2338 O HOH 111 17.177 6.362 22.309 1.00 29.33 O HETATM 2339 O HOH 112 25.007 -12.607 3.017 1.00 39.72 O HETATM 2340 O HOH 113 22.539 -13.518 2.573 1.00 39.00 O HETATM 2341 O HOH 114 18.822 -14.128 5.253 1.00 37.40 O HETATM 2342 O HOH 115 20.264 -9.457 -5.142 1.00 44.55 O HETATM 2343 O HOH 116 14.218 -5.868 22.041 1.00 38.11 O HETATM 2344 O HOH 117 24.370 -21.283 7.676 1.00 39.72 O HETATM 2345 O HOH 118 8.724 3.904 25.965 1.00 44.65 O HETATM 2346 O HOH 119 16.758 19.422 2.717 1.00 35.48 O HETATM 2347 O HOH 120 1.385 6.462 -4.881 1.00 39.65 O HETATM 2348 O HOH 121 8.456 -1.505 -2.585 1.00 38.50 O HETATM 2349 O HOH 122 21.408 -1.319 -14.930 1.00 41.46 O HETATM 2350 O HOH 123 26.990 0.048 9.445 1.00 38.44 O HETATM 2351 O HOH 124 1.795 0.712 -7.464 1.00 51.00 O HETATM 2352 O HOH 125 2.169 -11.366 2.185 1.00 43.33 O HETATM 2353 O HOH 126 3.409 -11.489 4.784 1.00 40.61 O HETATM 2354 O HOH 127 -3.084 -4.962 -1.957 1.00 44.63 O HETATM 2355 O HOH 128 -0.948 7.892 -5.111 1.00 46.92 O HETATM 2356 O HOH 129 27.595 -14.444 9.239 1.00 41.85 O HETATM 2357 O HOH 130 15.767 -10.602 3.269 1.00 27.20 O HETATM 2358 O HOH 131 13.431 -13.796 17.222 1.00 25.19 O HETATM 2359 O HOH 132 8.500 7.003 -6.080 1.00 18.93 O HETATM 2360 O HOH 133 20.925 14.680 9.781 1.00 22.20 O HETATM 2361 O HOH 134 19.522 11.593 -6.566 1.00 21.02 O HETATM 2362 O HOH 135 23.976 1.390 -10.336 1.00 35.87 O HETATM 2363 C1 TDG A 136 20.384 -9.148 -1.264 1.00 0.14 C HETATM 2364 S1 TDG A 136 21.248 -10.515 -0.559 1.00 -0.09 S HETATM 2365 C1' TDG A 136 22.923 -10.007 -0.781 1.00 0.14 C HETATM 2366 C2' TDG A 136 23.719 -10.315 0.484 1.00 0.12 C HETATM 2367 O2' TDG A 136 23.237 -9.593 1.626 1.00 -0.39 O HETATM 2368 H14 TDG A 136 23.301 -8.660 1.460 1.00 0.21 H HETATM 2369 C3' TDG A 136 25.188 -9.963 0.287 1.00 0.11 C HETATM 2370 O3' TDG A 136 25.933 -10.387 1.435 1.00 -0.39 O HETATM 2371 H16 TDG A 136 25.841 -11.327 1.541 1.00 0.21 H HETATM 2372 C4' TDG A 136 25.724 -10.642 -0.966 1.00 0.11 C HETATM 2373 O4' TDG A 136 25.774 -12.062 -0.761 1.00 -0.39 O HETATM 2374 H18 TDG A 136 26.346 -12.255 -0.028 1.00 0.21 H HETATM 2375 C5' TDG A 136 24.836 -10.323 -2.164 1.00 0.11 C HETATM 2376 O5' TDG A 136 23.497 -10.722 -1.884 1.00 -0.36 O HETATM 2377 C6' TDG A 136 25.318 -11.047 -3.422 1.00 0.07 C HETATM 2378 O6' TDG A 136 24.714 -10.481 -4.592 1.00 -0.39 O HETATM 2379 H22 TDG A 136 25.025 -10.943 -5.362 1.00 0.21 H HETATM 2380 H20 TDG A 136 25.046 -12.111 -3.353 1.00 0.06 H HETATM 2381 H21 TDG A 136 26.411 -10.952 -3.498 1.00 0.06 H HETATM 2382 H19 TDG A 136 24.861 -9.238 -2.345 1.00 0.06 H HETATM 2383 H17 TDG A 136 26.740 -10.272 -1.167 1.00 0.06 H HETATM 2384 H15 TDG A 136 25.287 -8.873 0.174 1.00 0.06 H HETATM 2385 H13 TDG A 136 23.633 -11.392 0.689 1.00 0.07 H HETATM 2386 H12 TDG A 136 22.956 -8.927 -0.984 1.00 0.07 H HETATM 2387 C2 TDG A 136 18.888 -9.456 -1.330 1.00 0.12 C HETATM 2388 O2 TDG A 136 18.659 -10.467 -2.323 1.00 -0.39 O HETATM 2389 H3 TDG A 136 18.958 -10.153 -3.168 1.00 0.21 H HETATM 2390 C3 TDG A 136 18.083 -8.212 -1.695 1.00 0.11 C HETATM 2391 O3 TDG A 136 16.685 -8.472 -1.553 1.00 -0.39 O HETATM 2392 H5 TDG A 136 16.498 -8.712 -0.653 1.00 0.21 H HETATM 2393 C4 TDG A 136 18.471 -7.033 -0.812 1.00 0.11 C HETATM 2394 O4 TDG A 136 18.068 -7.275 0.541 1.00 -0.39 O HETATM 2395 H7 TDG A 136 17.126 -7.392 0.574 1.00 0.21 H HETATM 2396 C5 TDG A 136 19.975 -6.813 -0.854 1.00 0.11 C HETATM 2397 O5 TDG A 136 20.645 -8.010 -0.445 1.00 -0.36 O HETATM 2398 C6 TDG A 136 20.390 -5.680 0.084 1.00 0.07 C HETATM 2399 O6 TDG A 136 21.791 -5.454 -0.078 1.00 -0.39 O HETATM 2400 H11 TDG A 136 22.266 -6.248 0.139 1.00 0.21 H HETATM 2401 H9 TDG A 136 20.177 -5.963 1.125 1.00 0.06 H HETATM 2402 H10 TDG A 136 19.834 -4.765 -0.169 1.00 0.06 H HETATM 2403 H8 TDG A 136 20.272 -6.559 -1.882 1.00 0.06 H HETATM 2404 H6 TDG A 136 17.965 -6.129 -1.182 1.00 0.06 H HETATM 2405 H4 TDG A 136 18.293 -7.953 -2.743 1.00 0.06 H HETATM 2406 H2 TDG A 136 18.555 -9.824 -0.348 1.00 0.07 H HETATM 2407 H1 TDG A 136 20.755 -8.959 -2.282 1.00 0.07 H CONECT 1 2 7 9 10 CONECT 9 1 CONECT 10 1 CONECT 2363 2364 2387 2397 2407 CONECT 2364 2363 2365 CONECT 2365 2364 2366 2376 2386 CONECT 2366 2365 2367 2369 2385 CONECT 2367 2366 2368 CONECT 2368 2367 CONECT 2369 2366 2370 2372 2384 CONECT 2370 2369 2371 CONECT 2371 2370 CONECT 2372 2369 2373 2375 2383 CONECT 2373 2372 2374 CONECT 2374 2373 CONECT 2375 2372 2376 2377 2382 CONECT 2376 2365 2375 CONECT 2377 2375 2378 2380 2381 CONECT 2378 2377 2379 CONECT 2379 2378 CONECT 2380 2377 CONECT 2381 2377 CONECT 2382 2375 CONECT 2383 2372 CONECT 2384 2369 CONECT 2385 2366 CONECT 2386 2365 CONECT 2387 2363 2388 2390 2406 CONECT 2388 2387 2389 CONECT 2389 2388 CONECT 2390 2387 2391 2393 2405 CONECT 2391 2390 2392 CONECT 2392 2391 CONECT 2393 2390 2394 2396 2404 CONECT 2394 2393 2395 CONECT 2395 2394 CONECT 2396 2393 2397 2398 2403 CONECT 2397 2363 2396 CONECT 2398 2396 2399 2401 2402 CONECT 2399 2398 2400 CONECT 2400 2399 CONECT 2401 2398 CONECT 2402 2398 CONECT 2403 2396 CONECT 2404 2393 CONECT 2405 2390 CONECT 2406 2387 CONECT 2407 2363 MASTER 0 0 0 0 0 0 0 0 2406 1 48 11 END
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Related entries of code: 4jc1
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
146aa, >1KJR_1|Chain... at 99%
2nn8
RCSB PDB
PDBbind
138aa, >2NN8_1|Chain... at 100%
2xg3
RCSB PDB
PDBbind
138aa, >2XG3_1|Chain... at 99%
3aya
RCSB PDB
PDBbind
135aa, >3AYA_1|Chains... at 99%
3ayc
RCSB PDB
PDBbind
135aa, >3AYC_1|Chains... at 99%
3ayd
RCSB PDB
PDBbind
135aa, >3AYD_1|Chain... at 99%
3t1l
RCSB PDB
PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
RCSB PDB
PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfa
RCSB PDB
PDBbind
147aa, >5NFA_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
RCSB PDB
PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
RCSB PDB
PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
RCSB PDB
PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
RCSB PDB
PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
RCSB PDB
PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
RCSB PDB
PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
RCSB PDB
PDBbind
138aa, >6I78_1|Chain... at 100%
6i77
RCSB PDB
PDBbind
138aa, >6I77_1|Chain... at 100%
6i76
RCSB PDB
PDBbind
138aa, >6I76_1|Chain... at 100%
6i75
RCSB PDB
PDBbind
138aa, >6I75_1|Chain... at 100%
6i74
RCSB PDB
PDBbind
138aa, >6I74_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1lt5
RCSB PDB
PDBbind
TDG
3oyw
RCSB PDB
PDBbind
TDG
Entry Information
PDB ID
4jc1
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Galectin-3
Ligand Name
TDG
EC.Number
E.C.-.-.-.-
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
Kd=50uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Chembiochem Vol. 14: pp. 1331-1342
Ligand Properties
Formula
C
1
2
H
2
2
O
1
0
S
Molecular Weight
358.362
Exact Mass
358.093
No. of atoms
45
No. of bonds
46
Polar Surface Area
205.6
LOGP Value
-3.39 (
Computed with XLOGP3
)
-4.68 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 2
Canonical SMILES
OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@H]1O)O)O
InChI String
InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P17931
Entrez Gene ID
NCBI Entrez Gene ID:
3958
ASD
Information of known allosteric effects of PDB entries
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