Browse entries in the PDBbind-CN Database
HEADER 2JSD_COMPLEX COMPND 2JSD_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 160 GLY GLU PRO LYS TRP LYS LYS ASN THR LEU THR TYR ARG SEQRES 2 A 160 ILE SER LYS TYR THR PRO SER MET SER SER VAL GLU VAL SEQRES 3 A 160 ASP LYS ALA VAL GLU MET ALA LEU GLN ALA TRP SER SER SEQRES 4 A 160 ALA VAL PRO LEU SER PHE VAL ARG ILE ASN SER GLY GLU SEQRES 5 A 160 ALA ASP ILE MET ILE SER PHE GLU ASN GLY ASP HIS GLY SEQRES 6 A 160 ASP SER TYR PRO PHE ASP GLY PRO ARG GLY THR LEU ALA SEQRES 7 A 160 HIS ALA PHE ALA PRO GLY GLU GLY LEU GLY GLY ASP THR SEQRES 8 A 160 HIS PHE ASP ASN ALA GLU LYS TRP THR MET GLY THR ASN SEQRES 9 A 160 GLY PHE ASN LEU PHE THR VAL ALA ALA HIS GLU PHE GLY SEQRES 10 A 160 HIS ALA LEU GLY LEU ALA HIS SER THR ASP PRO SER ALA SEQRES 11 A 160 LEU MET TYR PRO THR TYR LYS TYR LYS ASN PRO TYR GLY SEQRES 12 A 160 PHE HIS LEU PRO LYS ASP ASP VAL LYS GLY ILE GLN ALA SEQRES 13 A 160 LEU TYR GLY PRO HET CA A 1 1 HET CA A 2 1 HET ZN A 3 1 HET ZN A 4 1 HET NGH A 165 39 ATOM 1 N GLY A 113 -19.224 -8.951 13.933 1.00 0.00 N ATOM 2 CA GLY A 113 -18.864 -9.346 12.552 1.00 0.00 C ATOM 3 C GLY A 113 -17.360 -9.390 12.422 1.00 0.00 C ATOM 4 O GLY A 113 -16.699 -9.529 13.443 1.00 0.00 O ATOM 5 HA3 GLY A 113 -19.270 -8.620 11.848 1.00 0.00 H ATOM 6 HA2 GLY A 113 -19.278 -10.331 12.335 1.00 0.00 H ATOM 7 HN3 GLY A 113 -18.828 -8.011 14.138 1.00 0.00 H ATOM 8 HN2 GLY A 113 -18.836 -9.645 14.603 1.00 0.00 H ATOM 9 HN1 GLY A 113 -20.259 -8.920 14.025 1.00 0.00 H ATOM 10 N GLU A 114 -16.789 -9.252 11.229 1.00 0.00 N ATOM 11 CA GLU A 114 -15.342 -9.052 11.073 1.00 0.00 C ATOM 12 C GLU A 114 -15.071 -7.551 10.897 1.00 0.00 C ATOM 13 O GLU A 114 -15.949 -6.874 10.359 1.00 0.00 O ATOM 14 CB GLU A 114 -14.789 -9.852 9.883 1.00 0.00 C ATOM 15 CG GLU A 114 -14.681 -11.343 10.197 1.00 0.00 C ATOM 16 CD GLU A 114 -13.803 -12.109 9.225 1.00 0.00 C ATOM 17 OE1 GLU A 114 -13.152 -11.458 8.366 1.00 0.00 O ATOM 18 OE2 GLU A 114 -13.770 -13.340 9.357 1.00 0.00 O ATOM 19 HA GLU A 114 -14.831 -9.417 11.964 1.00 0.00 H ATOM 20 HB2 GLU A 114 -15.454 -9.719 9.030 1.00 0.00 H ATOM 21 HB3 GLU A 114 -13.798 -9.472 9.633 1.00 0.00 H ATOM 22 HG2 GLU A 114 -14.265 -11.455 11.198 1.00 0.00 H ATOM 23 HG3 GLU A 114 -15.682 -11.774 10.170 1.00 0.00 H ATOM 24 H GLU A 114 -17.386 -9.287 10.378 1.00 0.00 H ATOM 25 N PRO A 115 -13.890 -7.039 11.303 1.00 0.00 N ATOM 26 CA PRO A 115 -13.557 -5.611 11.293 1.00 0.00 C ATOM 27 C PRO A 115 -13.316 -5.034 9.893 1.00 0.00 C ATOM 28 O PRO A 115 -13.147 -3.825 9.751 1.00 0.00 O ATOM 29 CB PRO A 115 -12.291 -5.489 12.148 1.00 0.00 C ATOM 30 CG PRO A 115 -11.601 -6.839 11.940 1.00 0.00 C ATOM 31 CD PRO A 115 -12.787 -7.797 11.887 1.00 0.00 C ATOM 32 HA PRO A 115 -14.398 -5.035 11.680 1.00 0.00 H ATOM 33 HD3 PRO A 115 -12.549 -8.661 11.266 1.00 0.00 H ATOM 34 HD2 PRO A 115 -13.048 -8.134 12.890 1.00 0.00 H ATOM 35 HG3 PRO A 115 -10.936 -7.077 12.771 1.00 0.00 H ATOM 36 HG2 PRO A 115 -11.036 -6.856 11.008 1.00 0.00 H ATOM 37 HB2 PRO A 115 -11.661 -4.670 11.801 1.00 0.00 H ATOM 38 HB3 PRO A 115 -12.541 -5.334 13.198 1.00 0.00 H ATOM 39 N LYS A 116 -13.284 -5.881 8.865 1.00 0.00 N ATOM 40 CA LYS A 116 -13.149 -5.490 7.463 1.00 0.00 C ATOM 41 C LYS A 116 -14.354 -4.706 6.913 1.00 0.00 C ATOM 42 O LYS A 116 -15.279 -4.329 7.628 1.00 0.00 O ATOM 43 CB LYS A 116 -12.736 -6.734 6.661 1.00 0.00 C ATOM 44 CG LYS A 116 -13.643 -7.964 6.815 1.00 0.00 C ATOM 45 CD LYS A 116 -14.911 -7.904 5.967 1.00 0.00 C ATOM 46 CE LYS A 116 -16.232 -7.542 6.646 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.335 -7.668 5.655 1.00 0.00 N ATOM 48 HA LYS A 116 -12.357 -4.749 7.359 1.00 0.00 H ATOM 49 HB2 LYS A 116 -12.720 -6.461 5.606 1.00 0.00 H ATOM 50 HB3 LYS A 116 -11.732 -7.017 6.977 1.00 0.00 H ATOM 51 HG2 LYS A 116 -13.076 -8.848 6.524 1.00 0.00 H ATOM 52 HG3 LYS A 116 -13.933 -8.049 7.862 1.00 0.00 H ATOM 53 HD2 LYS A 116 -14.739 -7.165 5.184 1.00 0.00 H ATOM 54 HD3 LYS A 116 -15.041 -8.887 5.514 1.00 0.00 H ATOM 55 HE2 LYS A 116 -16.186 -6.517 7.014 1.00 0.00 H ATOM 56 HE3 LYS A 116 -16.412 -8.219 7.481 1.00 0.00 H ATOM 57 HZ1 LYS A 116 -17.160 -7.022 4.859 1.00 0.00 H ATOM 58 HZ2 LYS A 116 -17.376 -8.647 5.306 1.00 0.00 H ATOM 59 HZ3 LYS A 116 -18.238 -7.423 6.110 1.00 0.00 H ATOM 60 H LYS A 116 -13.361 -6.896 9.076 1.00 0.00 H ATOM 61 N TRP A 117 -14.391 -4.456 5.606 1.00 0.00 N ATOM 62 CA TRP A 117 -15.335 -3.476 5.041 1.00 0.00 C ATOM 63 C TRP A 117 -16.789 -3.936 4.871 1.00 0.00 C ATOM 64 O TRP A 117 -17.064 -5.070 4.482 1.00 0.00 O ATOM 65 CB TRP A 117 -14.763 -2.931 3.737 1.00 0.00 C ATOM 66 CG TRP A 117 -13.480 -2.212 3.968 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.251 -2.762 3.881 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.286 -0.867 4.507 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.311 -1.824 4.236 1.00 0.00 N ATOM 70 CE2 TRP A 117 -11.888 -0.658 4.681 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.151 0.186 4.892 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.366 0.522 5.225 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.637 1.383 5.429 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.249 1.548 5.603 1.00 0.00 C ATOM 75 HA TRP A 117 -15.423 -2.692 5.793 1.00 0.00 H ATOM 76 HB2 TRP A 117 -14.587 -3.760 3.052 1.00 0.00 H ATOM 77 HB3 TRP A 117 -15.482 -2.242 3.294 1.00 0.00 H ATOM 78 HE1 TRP A 117 -10.284 -1.978 4.175 1.00 0.00 H ATOM 79 HD1 TRP A 117 -12.038 -3.787 3.578 1.00 0.00 H ATOM 80 HZ2 TRP A 117 -10.290 0.643 5.353 1.00 0.00 H ATOM 81 HH2 TRP A 117 -11.860 2.472 6.031 1.00 0.00 H ATOM 82 HZ3 TRP A 117 -14.318 2.186 5.711 1.00 0.00 H ATOM 83 HE3 TRP A 117 -15.228 0.069 4.771 1.00 0.00 H ATOM 84 H TRP A 117 -13.741 -4.962 4.971 1.00 0.00 H ATOM 85 N LYS A 118 -17.727 -3.010 5.138 1.00 0.00 N ATOM 86 CA LYS A 118 -19.171 -3.181 4.911 1.00 0.00 C ATOM 87 C LYS A 118 -19.661 -2.710 3.518 1.00 0.00 C ATOM 88 O LYS A 118 -20.828 -2.891 3.174 1.00 0.00 O ATOM 89 CB LYS A 118 -19.936 -2.515 6.070 1.00 0.00 C ATOM 90 CG LYS A 118 -20.149 -0.994 5.958 1.00 0.00 C ATOM 91 CD LYS A 118 -20.673 -0.418 7.284 1.00 0.00 C ATOM 92 CE LYS A 118 -21.375 0.935 7.082 1.00 0.00 C ATOM 93 NZ LYS A 118 -21.530 1.661 8.367 1.00 0.00 N ATOM 94 HA LYS A 118 -19.382 -4.250 4.901 1.00 0.00 H ATOM 95 HB2 LYS A 118 -20.917 -2.985 6.135 1.00 0.00 H ATOM 96 HB3 LYS A 118 -19.382 -2.707 6.989 1.00 0.00 H ATOM 97 HG2 LYS A 118 -19.201 -0.517 5.711 1.00 0.00 H ATOM 98 HG3 LYS A 118 -20.873 -0.791 5.169 1.00 0.00 H ATOM 99 HD2 LYS A 118 -21.382 -1.122 7.719 1.00 0.00 H ATOM 100 HD3 LYS A 118 -19.834 -0.282 7.966 1.00 0.00 H ATOM 101 HE2 LYS A 118 -22.361 0.763 6.650 1.00 0.00 H ATOM 102 HE3 LYS A 118 -20.782 1.544 6.399 1.00 0.00 H ATOM 103 HZ1 LYS A 118 -22.099 1.087 9.021 1.00 0.00 H ATOM 104 HZ2 LYS A 118 -20.592 1.834 8.782 1.00 0.00 H ATOM 105 HZ3 LYS A 118 -22.007 2.569 8.195 1.00 0.00 H ATOM 106 H LYS A 118 -17.407 -2.104 5.535 1.00 0.00 H ATOM 107 N LYS A 119 -18.784 -2.071 2.737 1.00 0.00 N ATOM 108 CA LYS A 119 -19.020 -1.677 1.342 1.00 0.00 C ATOM 109 C LYS A 119 -17.822 -2.035 0.447 1.00 0.00 C ATOM 110 O LYS A 119 -16.714 -2.274 0.936 1.00 0.00 O ATOM 111 CB LYS A 119 -19.420 -0.179 1.285 1.00 0.00 C ATOM 112 CG LYS A 119 -18.357 0.854 0.866 1.00 0.00 C ATOM 113 CD LYS A 119 -17.058 0.913 1.684 1.00 0.00 C ATOM 114 CE LYS A 119 -17.079 1.959 2.810 1.00 0.00 C ATOM 115 NZ LYS A 119 -16.919 3.336 2.285 1.00 0.00 N ATOM 116 HA LYS A 119 -19.856 -2.246 0.936 1.00 0.00 H ATOM 117 HB2 LYS A 119 -20.247 -0.094 0.579 1.00 0.00 H ATOM 118 HB3 LYS A 119 -19.764 0.100 2.281 1.00 0.00 H ATOM 119 HG2 LYS A 119 -18.082 0.639 -0.167 1.00 0.00 H ATOM 120 HG3 LYS A 119 -18.821 1.839 0.919 1.00 0.00 H ATOM 121 HD2 LYS A 119 -16.887 -0.067 2.129 1.00 0.00 H ATOM 122 HD3 LYS A 119 -16.237 1.152 1.008 1.00 0.00 H ATOM 123 HE2 LYS A 119 -16.264 1.748 3.503 1.00 0.00 H ATOM 124 HE3 LYS A 119 -18.030 1.891 3.338 1.00 0.00 H ATOM 125 HZ1 LYS A 119 -16.010 3.412 1.785 1.00 0.00 H ATOM 126 HZ2 LYS A 119 -17.696 3.548 1.627 1.00 0.00 H ATOM 127 HZ3 LYS A 119 -16.938 4.012 3.075 1.00 0.00 H ATOM 128 H LYS A 119 -17.860 -1.834 3.151 1.00 0.00 H ATOM 129 N ASN A 120 -18.028 -1.989 -0.868 1.00 0.00 N ATOM 130 CA ASN A 120 -17.044 -2.404 -1.869 1.00 0.00 C ATOM 131 C ASN A 120 -16.480 -1.220 -2.689 1.00 0.00 C ATOM 132 O ASN A 120 -15.471 -1.360 -3.376 1.00 0.00 O ATOM 133 CB ASN A 120 -17.736 -3.428 -2.773 1.00 0.00 C ATOM 134 CG ASN A 120 -18.070 -4.740 -2.044 1.00 0.00 C ATOM 135 OD1 ASN A 120 -18.386 -4.757 -0.861 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.996 -5.863 -2.718 1.00 0.00 N ATOM 137 HA ASN A 120 -16.177 -2.838 -1.371 1.00 0.00 H ATOM 138 HB2 ASN A 120 -18.662 -2.992 -3.147 1.00 0.00 H ATOM 139 HB3 ASN A 120 -17.077 -3.654 -3.612 1.00 0.00 H ATOM 140 HD22 ASN A 120 -17.728 -5.850 -3.723 1.00 0.00 H ATOM 141 HD21 ASN A 120 -18.206 -6.767 -2.248 1.00 0.00 H ATOM 142 H ASN A 120 -18.946 -1.636 -1.205 1.00 0.00 H ATOM 143 N THR A 121 -17.124 -0.057 -2.600 1.00 0.00 N ATOM 144 CA THR A 121 -16.686 1.225 -3.161 1.00 0.00 C ATOM 145 C THR A 121 -16.003 2.033 -2.065 1.00 0.00 C ATOM 146 O THR A 121 -16.648 2.698 -1.248 1.00 0.00 O ATOM 147 CB THR A 121 -17.868 1.980 -3.785 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.808 2.277 -2.795 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.563 1.137 -4.851 1.00 0.00 C ATOM 150 HA THR A 121 -15.969 1.054 -3.964 1.00 0.00 H ATOM 151 HB THR A 121 -17.476 2.889 -4.241 1.00 0.00 H ATOM 152 HG1 THR A 121 -18.386 2.841 -2.100 1.00 0.00 H ATOM 153 HG23 THR A 121 -17.851 0.890 -5.638 1.00 0.00 H ATOM 154 HG21 THR A 121 -18.939 0.219 -4.399 1.00 0.00 H ATOM 155 HG22 THR A 121 -19.393 1.702 -5.275 1.00 0.00 H ATOM 156 H THR A 121 -18.026 -0.059 -2.082 1.00 0.00 H ATOM 157 N LEU A 122 -14.678 1.930 -2.012 1.00 0.00 N ATOM 158 CA LEU A 122 -13.833 2.619 -1.038 1.00 0.00 C ATOM 159 C LEU A 122 -13.344 3.955 -1.592 1.00 0.00 C ATOM 160 O LEU A 122 -13.261 4.132 -2.809 1.00 0.00 O ATOM 161 CB LEU A 122 -12.623 1.737 -0.697 1.00 0.00 C ATOM 162 CG LEU A 122 -12.996 0.438 0.038 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.838 -0.565 -0.023 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.355 0.709 1.505 1.00 0.00 C ATOM 165 HA LEU A 122 -14.422 2.809 -0.141 1.00 0.00 H ATOM 166 HB2 LEU A 122 -12.115 1.475 -1.625 1.00 0.00 H ATOM 167 HB3 LEU A 122 -11.946 2.310 -0.063 1.00 0.00 H ATOM 168 HG LEU A 122 -13.869 0.019 -0.463 1.00 0.00 H ATOM 169 HD21 LEU A 122 -12.500 1.160 2.010 1.00 0.00 H ATOM 170 HD22 LEU A 122 -14.205 1.389 1.550 1.00 0.00 H ATOM 171 HD23 LEU A 122 -13.613 -0.230 1.994 1.00 0.00 H ATOM 172 HD11 LEU A 122 -11.615 -0.798 -1.064 1.00 0.00 H ATOM 173 HD12 LEU A 122 -10.957 -0.130 0.450 1.00 0.00 H ATOM 174 HD13 LEU A 122 -12.121 -1.477 0.502 1.00 0.00 H ATOM 175 H LEU A 122 -14.211 1.318 -2.711 1.00 0.00 H ATOM 176 N THR A 123 -13.000 4.882 -0.701 1.00 0.00 N ATOM 177 CA THR A 123 -12.508 6.217 -1.070 1.00 0.00 C ATOM 178 C THR A 123 -11.017 6.358 -0.805 1.00 0.00 C ATOM 179 O THR A 123 -10.521 5.813 0.184 1.00 0.00 O ATOM 180 CB THR A 123 -13.329 7.304 -0.367 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.237 7.153 1.026 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.806 7.206 -0.760 1.00 0.00 C ATOM 183 HA THR A 123 -12.642 6.346 -2.144 1.00 0.00 H ATOM 184 HB THR A 123 -12.930 8.272 -0.671 1.00 0.00 H ATOM 185 HG1 THR A 123 -13.586 6.263 1.284 1.00 0.00 H ATOM 186 HG23 THR A 123 -14.902 7.321 -1.840 1.00 0.00 H ATOM 187 HG21 THR A 123 -15.197 6.233 -0.461 1.00 0.00 H ATOM 188 HG22 THR A 123 -15.367 7.994 -0.258 1.00 0.00 H ATOM 189 H THR A 123 -13.084 4.650 0.309 1.00 0.00 H ATOM 190 N TYR A 124 -10.308 7.116 -1.661 1.00 0.00 N ATOM 191 CA TYR A 124 -8.922 7.508 -1.363 1.00 0.00 C ATOM 192 C TYR A 124 -8.554 8.977 -1.608 1.00 0.00 C ATOM 193 O TYR A 124 -8.992 9.607 -2.573 1.00 0.00 O ATOM 194 CB TYR A 124 -7.880 6.532 -1.937 1.00 0.00 C ATOM 195 CG TYR A 124 -7.391 6.712 -3.371 1.00 0.00 C ATOM 196 CD1 TYR A 124 -6.290 7.552 -3.646 1.00 0.00 C ATOM 197 CD2 TYR A 124 -7.922 5.924 -4.408 1.00 0.00 C ATOM 198 CE1 TYR A 124 -5.688 7.565 -4.922 1.00 0.00 C ATOM 199 CE2 TYR A 124 -7.327 5.930 -5.688 1.00 0.00 C ATOM 200 CZ TYR A 124 -6.198 6.742 -5.950 1.00 0.00 C ATOM 201 OH TYR A 124 -5.638 6.735 -7.195 1.00 0.00 O ATOM 202 HA TYR A 124 -8.885 7.424 -0.277 1.00 0.00 H ATOM 203 HB3 TYR A 124 -8.311 5.533 -1.872 1.00 0.00 H ATOM 204 HB2 TYR A 124 -7.003 6.590 -1.293 1.00 0.00 H ATOM 205 HD2 TYR A 124 -8.799 5.304 -4.222 1.00 0.00 H ATOM 206 HE2 TYR A 124 -7.740 5.305 -6.480 1.00 0.00 H ATOM 207 HE1 TYR A 124 -4.830 8.210 -5.114 1.00 0.00 H ATOM 208 HD1 TYR A 124 -5.899 8.200 -2.861 1.00 0.00 H ATOM 209 HH TYR A 124 -4.864 7.352 -7.211 1.00 0.00 H ATOM 210 H TYR A 124 -10.748 7.430 -2.549 1.00 0.00 H ATOM 211 N ARG A 125 -7.702 9.517 -0.718 1.00 0.00 N ATOM 212 CA ARG A 125 -7.065 10.832 -0.880 1.00 0.00 C ATOM 213 C ARG A 125 -5.583 10.801 -0.464 1.00 0.00 C ATOM 214 O ARG A 125 -5.243 10.355 0.630 1.00 0.00 O ATOM 215 CB ARG A 125 -7.797 11.867 -0.022 1.00 0.00 C ATOM 216 CG ARG A 125 -7.475 13.311 -0.450 1.00 0.00 C ATOM 217 CD ARG A 125 -7.707 14.251 0.731 1.00 0.00 C ATOM 218 NE ARG A 125 -7.344 15.652 0.413 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.226 16.299 0.768 1.00 0.00 C ATOM 220 NH1 ARG A 125 -5.384 15.819 1.667 1.00 0.00 N ATOM 221 NH2 ARG A 125 -5.948 17.511 0.334 1.00 0.00 N ATOM 222 HA ARG A 125 -7.122 11.099 -1.935 1.00 0.00 H ATOM 223 HB2 ARG A 125 -8.871 11.704 -0.115 1.00 0.00 H ATOM 224 HB3 ARG A 125 -7.500 11.734 1.018 1.00 0.00 H ATOM 225 HG2 ARG A 125 -6.434 13.374 -0.767 1.00 0.00 H ATOM 226 HG3 ARG A 125 -8.123 13.599 -1.278 1.00 0.00 H ATOM 227 HD2 ARG A 125 -7.101 13.914 1.572 1.00 0.00 H ATOM 228 HD3 ARG A 125 -8.761 14.215 1.006 1.00 0.00 H ATOM 229 HE ARG A 125 -8.033 16.193 -0.148 1.00 0.00 H ATOM 230 HH12 ARG A 125 -4.527 16.353 1.914 1.00 0.00 H ATOM 231 HH11 ARG A 125 -5.579 14.907 2.127 1.00 0.00 H ATOM 232 HH22 ARG A 125 -5.070 17.981 0.632 1.00 0.00 H ATOM 233 HH21 ARG A 125 -6.607 17.998 -0.307 1.00 0.00 H ATOM 234 H ARG A 125 -7.480 8.970 0.138 1.00 0.00 H ATOM 235 N ILE A 126 -4.713 11.331 -1.316 1.00 0.00 N ATOM 236 CA ILE A 126 -3.285 11.568 -1.037 1.00 0.00 C ATOM 237 C ILE A 126 -3.138 12.897 -0.285 1.00 0.00 C ATOM 238 O ILE A 126 -3.898 13.826 -0.546 1.00 0.00 O ATOM 239 CB ILE A 126 -2.453 11.553 -2.356 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.715 10.314 -3.257 1.00 0.00 C ATOM 241 CG2 ILE A 126 -0.955 11.638 -2.012 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.155 10.430 -4.681 1.00 0.00 C ATOM 243 HA ILE A 126 -2.894 10.767 -0.410 1.00 0.00 H ATOM 244 HB ILE A 126 -2.774 12.419 -2.935 1.00 0.00 H ATOM 245 HG12 ILE A 126 -2.259 9.445 -2.782 1.00 0.00 H ATOM 246 HG13 ILE A 126 -3.793 10.165 -3.326 1.00 0.00 H ATOM 247 HD11 ILE A 126 -2.609 11.286 -5.180 1.00 0.00 H ATOM 248 HD12 ILE A 126 -1.074 10.566 -4.635 1.00 0.00 H ATOM 249 HD13 ILE A 126 -2.385 9.520 -5.236 1.00 0.00 H ATOM 250 HG21 ILE A 126 -0.760 12.562 -1.467 1.00 0.00 H ATOM 251 HG22 ILE A 126 -0.676 10.785 -1.394 1.00 0.00 H ATOM 252 HG23 ILE A 126 -0.371 11.628 -2.932 1.00 0.00 H ATOM 253 H ILE A 126 -5.068 11.601 -2.256 1.00 0.00 H ATOM 254 N SER A 127 -2.167 13.025 0.622 1.00 0.00 N ATOM 255 CA SER A 127 -1.794 14.322 1.221 1.00 0.00 C ATOM 256 C SER A 127 -0.285 14.645 1.122 1.00 0.00 C ATOM 257 O SER A 127 0.106 15.774 1.385 1.00 0.00 O ATOM 258 CB SER A 127 -2.258 14.360 2.689 1.00 0.00 C ATOM 259 OG SER A 127 -2.637 15.663 3.114 1.00 0.00 O ATOM 260 HA SER A 127 -2.300 15.095 0.642 1.00 0.00 H ATOM 261 HB2 SER A 127 -1.442 14.011 3.322 1.00 0.00 H ATOM 262 HB3 SER A 127 -3.114 13.694 2.801 1.00 0.00 H ATOM 263 HG SER A 127 -2.925 15.629 4.061 1.00 0.00 H ATOM 264 H SER A 127 -1.650 12.173 0.920 1.00 0.00 H ATOM 265 N LYS A 128 0.579 13.694 0.744 1.00 0.00 N ATOM 266 CA LYS A 128 2.045 13.871 0.680 1.00 0.00 C ATOM 267 C LYS A 128 2.657 12.921 -0.369 1.00 0.00 C ATOM 268 O LYS A 128 2.010 11.934 -0.726 1.00 0.00 O ATOM 269 CB LYS A 128 2.711 13.547 2.039 1.00 0.00 C ATOM 270 CG LYS A 128 2.012 13.874 3.371 1.00 0.00 C ATOM 271 CD LYS A 128 2.213 15.296 3.913 1.00 0.00 C ATOM 272 CE LYS A 128 1.273 15.559 5.107 1.00 0.00 C ATOM 273 NZ LYS A 128 1.632 16.780 5.880 1.00 0.00 N ATOM 274 HA LYS A 128 2.226 14.912 0.414 1.00 0.00 H ATOM 275 HB2 LYS A 128 2.897 12.473 2.043 1.00 0.00 H ATOM 276 HB3 LYS A 128 3.662 14.079 2.051 1.00 0.00 H ATOM 277 HG2 LYS A 128 0.942 13.719 3.232 1.00 0.00 H ATOM 278 HG3 LYS A 128 2.384 13.177 4.122 1.00 0.00 H ATOM 279 HD2 LYS A 128 3.247 15.413 4.238 1.00 0.00 H ATOM 280 HD3 LYS A 128 1.998 16.015 3.122 1.00 0.00 H ATOM 281 HE2 LYS A 128 1.315 14.700 5.777 1.00 0.00 H ATOM 282 HE3 LYS A 128 0.257 15.674 4.729 1.00 0.00 H ATOM 283 HZ1 LYS A 128 2.597 16.680 6.256 1.00 0.00 H ATOM 284 HZ2 LYS A 128 1.586 17.610 5.255 1.00 0.00 H ATOM 285 HZ3 LYS A 128 0.963 16.900 6.667 1.00 0.00 H ATOM 286 H LYS A 128 0.191 12.767 0.477 1.00 0.00 H ATOM 287 N TYR A 129 3.938 13.123 -0.740 1.00 0.00 N ATOM 288 CA TYR A 129 4.671 12.169 -1.599 1.00 0.00 C ATOM 289 C TYR A 129 6.160 11.979 -1.227 1.00 0.00 C ATOM 290 O TYR A 129 6.704 12.712 -0.401 1.00 0.00 O ATOM 291 CB TYR A 129 4.607 12.615 -3.080 1.00 0.00 C ATOM 292 CG TYR A 129 3.270 13.096 -3.602 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.921 14.452 -3.439 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.388 12.213 -4.263 1.00 0.00 C ATOM 295 CE1 TYR A 129 1.685 14.928 -3.908 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.156 12.692 -4.755 1.00 0.00 C ATOM 297 CZ TYR A 129 0.795 14.046 -4.559 1.00 0.00 C ATOM 298 OH TYR A 129 -0.391 14.520 -5.015 1.00 0.00 O ATOM 299 HA TYR A 129 4.170 11.214 -1.440 1.00 0.00 H ATOM 300 HB3 TYR A 129 4.912 11.766 -3.692 1.00 0.00 H ATOM 301 HB2 TYR A 129 5.321 13.428 -3.209 1.00 0.00 H ATOM 302 HD2 TYR A 129 2.658 11.165 -4.392 1.00 0.00 H ATOM 303 HE2 TYR A 129 0.482 12.019 -5.286 1.00 0.00 H ATOM 304 HE1 TYR A 129 1.414 15.975 -3.770 1.00 0.00 H ATOM 305 HD1 TYR A 129 3.613 15.135 -2.947 1.00 0.00 H ATOM 306 HH TYR A 129 -0.470 15.480 -4.788 1.00 0.00 H ATOM 307 H TYR A 129 4.427 13.980 -0.410 1.00 0.00 H ATOM 308 N THR A 130 6.812 11.009 -1.885 1.00 0.00 N ATOM 309 CA THR A 130 8.273 10.816 -1.932 1.00 0.00 C ATOM 310 C THR A 130 8.880 11.919 -2.812 1.00 0.00 C ATOM 311 O THR A 130 8.200 12.322 -3.749 1.00 0.00 O ATOM 312 CB THR A 130 8.625 9.432 -2.510 1.00 0.00 C ATOM 313 OG1 THR A 130 9.973 9.450 -2.890 1.00 0.00 O ATOM 314 CG2 THR A 130 7.863 9.038 -3.776 1.00 0.00 C ATOM 315 HA THR A 130 8.678 10.870 -0.922 1.00 0.00 H ATOM 316 HB THR A 130 8.369 8.722 -1.724 1.00 0.00 H ATOM 317 HG1 THR A 130 10.221 8.568 -3.265 1.00 0.00 H ATOM 318 HG23 THR A 130 6.795 9.002 -3.559 1.00 0.00 H ATOM 319 HG21 THR A 130 8.052 9.775 -4.556 1.00 0.00 H ATOM 320 HG22 THR A 130 8.200 8.057 -4.111 1.00 0.00 H ATOM 321 H THR A 130 6.231 10.327 -2.413 1.00 0.00 H ATOM 322 N PRO A 131 10.140 12.355 -2.602 1.00 0.00 N ATOM 323 CA PRO A 131 10.836 13.217 -3.553 1.00 0.00 C ATOM 324 C PRO A 131 11.281 12.473 -4.829 1.00 0.00 C ATOM 325 O PRO A 131 11.318 13.090 -5.887 1.00 0.00 O ATOM 326 CB PRO A 131 12.029 13.780 -2.775 1.00 0.00 C ATOM 327 CG PRO A 131 12.343 12.681 -1.761 1.00 0.00 C ATOM 328 CD PRO A 131 10.963 12.115 -1.423 1.00 0.00 C ATOM 329 HA PRO A 131 10.178 14.003 -3.923 1.00 0.00 H ATOM 330 HD3 PRO A 131 11.030 11.047 -1.217 1.00 0.00 H ATOM 331 HD2 PRO A 131 10.544 12.626 -0.556 1.00 0.00 H ATOM 332 HG3 PRO A 131 12.825 13.093 -0.874 1.00 0.00 H ATOM 333 HG2 PRO A 131 12.984 11.916 -2.199 1.00 0.00 H ATOM 334 HB2 PRO A 131 12.878 13.955 -3.436 1.00 0.00 H ATOM 335 HB3 PRO A 131 11.763 14.710 -2.273 1.00 0.00 H ATOM 336 N SER A 132 11.611 11.169 -4.780 1.00 0.00 N ATOM 337 CA SER A 132 12.237 10.440 -5.902 1.00 0.00 C ATOM 338 C SER A 132 11.387 10.249 -7.180 1.00 0.00 C ATOM 339 O SER A 132 11.909 9.858 -8.225 1.00 0.00 O ATOM 340 CB SER A 132 12.591 9.033 -5.414 1.00 0.00 C ATOM 341 OG SER A 132 13.597 9.008 -4.407 1.00 0.00 O ATOM 342 HA SER A 132 13.082 11.066 -6.189 1.00 0.00 H ATOM 343 HB2 SER A 132 12.944 8.452 -6.266 1.00 0.00 H ATOM 344 HB3 SER A 132 11.689 8.572 -5.010 1.00 0.00 H ATOM 345 HG SER A 132 13.773 8.071 -4.141 1.00 0.00 H ATOM 346 H SER A 132 11.414 10.645 -3.903 1.00 0.00 H ATOM 347 N MET A 133 10.074 10.433 -7.076 1.00 0.00 N ATOM 348 CA MET A 133 9.068 10.221 -8.109 1.00 0.00 C ATOM 349 C MET A 133 8.174 11.465 -8.150 1.00 0.00 C ATOM 350 O MET A 133 8.014 12.147 -7.146 1.00 0.00 O ATOM 351 CB MET A 133 8.220 8.989 -7.757 1.00 0.00 C ATOM 352 CG MET A 133 8.972 7.730 -7.297 1.00 0.00 C ATOM 353 SD MET A 133 7.957 6.390 -6.626 1.00 0.00 S ATOM 354 CE MET A 133 6.821 6.056 -7.998 1.00 0.00 C ATOM 355 HA MET A 133 9.541 10.056 -9.077 1.00 0.00 H ATOM 356 HB2 MET A 133 7.539 9.277 -6.956 1.00 0.00 H ATOM 357 HB3 MET A 133 7.644 8.722 -8.643 1.00 0.00 H ATOM 358 HG2 MET A 133 9.680 8.029 -6.524 1.00 0.00 H ATOM 359 HG3 MET A 133 9.517 7.336 -8.155 1.00 0.00 H ATOM 360 HE1 MET A 133 6.248 6.956 -8.221 1.00 0.00 H ATOM 361 HE2 MET A 133 7.393 5.760 -8.878 1.00 0.00 H ATOM 362 HE3 MET A 133 6.141 5.251 -7.718 1.00 0.00 H ATOM 363 H MET A 133 9.726 10.765 -6.154 1.00 0.00 H ATOM 364 N SER A 134 7.530 11.763 -9.268 1.00 0.00 N ATOM 365 CA SER A 134 6.520 12.840 -9.292 1.00 0.00 C ATOM 366 C SER A 134 5.126 12.324 -8.914 1.00 0.00 C ATOM 367 O SER A 134 4.811 11.151 -9.111 1.00 0.00 O ATOM 368 CB SER A 134 6.493 13.586 -10.634 1.00 0.00 C ATOM 369 OG SER A 134 7.081 14.863 -10.435 1.00 0.00 O ATOM 370 HA SER A 134 6.821 13.561 -8.532 1.00 0.00 H ATOM 371 HB2 SER A 134 5.464 13.701 -10.974 1.00 0.00 H ATOM 372 HB3 SER A 134 7.060 13.029 -11.379 1.00 0.00 H ATOM 373 HG SER A 134 7.075 15.364 -11.289 1.00 0.00 H ATOM 374 H SER A 134 7.738 11.233 -10.138 1.00 0.00 H ATOM 375 N SER A 135 4.252 13.212 -8.444 1.00 0.00 N ATOM 376 CA SER A 135 2.899 12.915 -7.956 1.00 0.00 C ATOM 377 C SER A 135 2.111 12.011 -8.897 1.00 0.00 C ATOM 378 O SER A 135 1.402 11.111 -8.457 1.00 0.00 O ATOM 379 CB SER A 135 2.154 14.242 -7.807 1.00 0.00 C ATOM 380 OG SER A 135 2.957 15.118 -7.035 1.00 0.00 O ATOM 381 HA SER A 135 2.991 12.384 -7.008 1.00 0.00 H ATOM 382 HB2 SER A 135 1.201 14.076 -7.305 1.00 0.00 H ATOM 383 HB3 SER A 135 1.974 14.677 -8.790 1.00 0.00 H ATOM 384 HG SER A 135 2.490 15.984 -6.928 1.00 0.00 H ATOM 385 H SER A 135 4.555 14.207 -8.420 1.00 0.00 H ATOM 386 N VAL A 136 2.288 12.210 -10.206 1.00 0.00 N ATOM 387 CA VAL A 136 1.584 11.456 -11.251 1.00 0.00 C ATOM 388 C VAL A 136 2.122 10.028 -11.381 1.00 0.00 C ATOM 389 O VAL A 136 1.370 9.123 -11.697 1.00 0.00 O ATOM 390 CB VAL A 136 1.677 12.187 -12.607 1.00 0.00 C ATOM 391 CG1 VAL A 136 3.080 12.121 -13.223 1.00 0.00 C ATOM 392 CG2 VAL A 136 0.674 11.622 -13.618 1.00 0.00 C ATOM 393 HA VAL A 136 0.537 11.392 -10.955 1.00 0.00 H ATOM 394 HB VAL A 136 1.442 13.229 -12.392 1.00 0.00 H ATOM 395 HG11 VAL A 136 3.796 12.585 -12.544 1.00 0.00 H ATOM 396 HG12 VAL A 136 3.355 11.079 -13.386 1.00 0.00 H ATOM 397 HG13 VAL A 136 3.083 12.652 -14.175 1.00 0.00 H ATOM 398 HG21 VAL A 136 0.880 10.564 -13.780 1.00 0.00 H ATOM 399 HG22 VAL A 136 -0.337 11.741 -13.230 1.00 0.00 H ATOM 400 HG23 VAL A 136 0.768 12.161 -14.561 1.00 0.00 H ATOM 401 H VAL A 136 2.964 12.942 -10.503 1.00 0.00 H ATOM 402 N GLU A 137 3.419 9.860 -11.131 1.00 0.00 N ATOM 403 CA GLU A 137 4.184 8.610 -11.170 1.00 0.00 C ATOM 404 C GLU A 137 3.881 7.775 -9.934 1.00 0.00 C ATOM 405 O GLU A 137 3.841 6.553 -10.024 1.00 0.00 O ATOM 406 CB GLU A 137 5.691 8.904 -11.134 1.00 0.00 C ATOM 407 CG GLU A 137 6.155 9.920 -12.180 1.00 0.00 C ATOM 408 CD GLU A 137 6.638 9.281 -13.470 1.00 0.00 C ATOM 409 OE1 GLU A 137 6.353 8.109 -13.775 1.00 0.00 O ATOM 410 OE2 GLU A 137 7.373 10.002 -14.180 1.00 0.00 O ATOM 411 HA GLU A 137 3.908 8.085 -12.084 1.00 0.00 H ATOM 412 HB2 GLU A 137 5.941 9.291 -10.146 1.00 0.00 H ATOM 413 HB3 GLU A 137 6.226 7.970 -11.303 1.00 0.00 H ATOM 414 HG2 GLU A 137 5.321 10.582 -12.413 1.00 0.00 H ATOM 415 HG3 GLU A 137 6.972 10.504 -11.756 1.00 0.00 H ATOM 416 H GLU A 137 3.952 10.716 -10.878 1.00 0.00 H ATOM 417 N VAL A 138 3.658 8.430 -8.788 1.00 0.00 N ATOM 418 CA VAL A 138 3.189 7.771 -7.565 1.00 0.00 C ATOM 419 C VAL A 138 1.727 7.312 -7.731 1.00 0.00 C ATOM 420 O VAL A 138 1.444 6.145 -7.455 1.00 0.00 O ATOM 421 CB VAL A 138 3.372 8.645 -6.304 1.00 0.00 C ATOM 422 CG1 VAL A 138 3.101 7.827 -5.037 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.805 9.188 -6.166 1.00 0.00 C ATOM 424 HA VAL A 138 3.814 6.892 -7.411 1.00 0.00 H ATOM 425 HB VAL A 138 2.669 9.470 -6.415 1.00 0.00 H ATOM 426 HG11 VAL A 138 2.078 7.450 -5.061 1.00 0.00 H ATOM 427 HG12 VAL A 138 3.797 6.989 -4.991 1.00 0.00 H ATOM 428 HG13 VAL A 138 3.235 8.461 -4.161 1.00 0.00 H ATOM 429 HG21 VAL A 138 5.504 8.354 -6.101 1.00 0.00 H ATOM 430 HG22 VAL A 138 5.046 9.799 -7.036 1.00 0.00 H ATOM 431 HG23 VAL A 138 4.877 9.795 -5.263 1.00 0.00 H ATOM 432 H VAL A 138 3.826 9.456 -8.764 1.00 0.00 H ATOM 433 N ASP A 139 0.826 8.159 -8.256 1.00 0.00 N ATOM 434 CA ASP A 139 -0.555 7.745 -8.581 1.00 0.00 C ATOM 435 C ASP A 139 -0.520 6.585 -9.596 1.00 0.00 C ATOM 436 O ASP A 139 -1.094 5.520 -9.374 1.00 0.00 O ATOM 437 CB ASP A 139 -1.385 8.946 -9.094 1.00 0.00 C ATOM 438 CG ASP A 139 -2.879 8.965 -8.672 1.00 0.00 C ATOM 439 OD1 ASP A 139 -3.309 8.137 -7.832 1.00 0.00 O ATOM 440 OD2 ASP A 139 -3.622 9.821 -9.219 1.00 0.00 O ATOM 441 HA ASP A 139 -1.049 7.388 -7.677 1.00 0.00 H ATOM 442 HB2 ASP A 139 -0.920 9.858 -8.720 1.00 0.00 H ATOM 443 HB3 ASP A 139 -1.345 8.940 -10.183 1.00 0.00 H ATOM 444 H ASP A 139 1.111 9.142 -8.440 1.00 0.00 H ATOM 445 N LYS A 140 0.278 6.722 -10.660 1.00 0.00 N ATOM 446 CA LYS A 140 0.503 5.678 -11.661 1.00 0.00 C ATOM 447 C LYS A 140 1.145 4.395 -11.079 1.00 0.00 C ATOM 448 O LYS A 140 0.881 3.301 -11.581 1.00 0.00 O ATOM 449 CB LYS A 140 1.299 6.357 -12.788 1.00 0.00 C ATOM 450 CG LYS A 140 1.837 5.515 -13.941 1.00 0.00 C ATOM 451 CD LYS A 140 3.084 4.716 -13.530 1.00 0.00 C ATOM 452 CE LYS A 140 4.134 4.661 -14.652 1.00 0.00 C ATOM 453 NZ LYS A 140 3.566 4.191 -15.938 1.00 0.00 N ATOM 454 HA LYS A 140 -0.435 5.285 -12.055 1.00 0.00 H ATOM 455 HB2 LYS A 140 0.648 7.114 -13.225 1.00 0.00 H ATOM 456 HB3 LYS A 140 2.157 6.842 -12.323 1.00 0.00 H ATOM 457 HG2 LYS A 140 1.062 4.819 -14.262 1.00 0.00 H ATOM 458 HG3 LYS A 140 2.097 6.175 -14.769 1.00 0.00 H ATOM 459 HD2 LYS A 140 3.530 5.187 -12.654 1.00 0.00 H ATOM 460 HD3 LYS A 140 2.783 3.699 -13.280 1.00 0.00 H ATOM 461 HE2 LYS A 140 4.931 3.981 -14.352 1.00 0.00 H ATOM 462 HE3 LYS A 140 4.545 5.660 -14.796 1.00 0.00 H ATOM 463 HZ1 LYS A 140 3.177 3.234 -15.815 1.00 0.00 H ATOM 464 HZ2 LYS A 140 2.809 4.838 -16.238 1.00 0.00 H ATOM 465 HZ3 LYS A 140 4.314 4.172 -16.660 1.00 0.00 H ATOM 466 H LYS A 140 0.771 7.629 -10.784 1.00 0.00 H ATOM 467 N ALA A 141 1.978 4.490 -10.036 1.00 0.00 N ATOM 468 CA ALA A 141 2.553 3.336 -9.343 1.00 0.00 C ATOM 469 C ALA A 141 1.524 2.587 -8.483 1.00 0.00 C ATOM 470 O ALA A 141 1.541 1.355 -8.467 1.00 0.00 O ATOM 471 CB ALA A 141 3.740 3.813 -8.502 1.00 0.00 C ATOM 472 HA ALA A 141 2.890 2.617 -10.090 1.00 0.00 H ATOM 473 HB1 ALA A 141 4.487 4.265 -9.154 1.00 0.00 H ATOM 474 HB2 ALA A 141 3.396 4.549 -7.776 1.00 0.00 H ATOM 475 HB3 ALA A 141 4.179 2.963 -7.980 1.00 0.00 H ATOM 476 H ALA A 141 2.232 5.440 -9.698 1.00 0.00 H ATOM 477 N VAL A 142 0.623 3.302 -7.801 1.00 0.00 N ATOM 478 CA VAL A 142 -0.476 2.678 -7.050 1.00 0.00 C ATOM 479 C VAL A 142 -1.586 2.141 -7.947 1.00 0.00 C ATOM 480 O VAL A 142 -2.146 1.119 -7.570 1.00 0.00 O ATOM 481 CB VAL A 142 -1.090 3.554 -5.935 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.002 3.932 -4.923 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.816 4.817 -6.399 1.00 0.00 C ATOM 484 HA VAL A 142 0.018 1.842 -6.556 1.00 0.00 H ATOM 485 HB VAL A 142 -1.866 2.935 -5.486 1.00 0.00 H ATOM 486 HG11 VAL A 142 0.420 3.025 -4.486 1.00 0.00 H ATOM 487 HG12 VAL A 142 0.790 4.488 -5.431 1.00 0.00 H ATOM 488 HG13 VAL A 142 -0.431 4.550 -4.137 1.00 0.00 H ATOM 489 HG21 VAL A 142 -1.119 5.458 -6.939 1.00 0.00 H ATOM 490 HG22 VAL A 142 -2.640 4.540 -7.056 1.00 0.00 H ATOM 491 HG23 VAL A 142 -2.204 5.351 -5.532 1.00 0.00 H ATOM 492 H VAL A 142 0.703 4.339 -7.802 1.00 0.00 H ATOM 493 N GLU A 143 -1.879 2.725 -9.124 1.00 0.00 N ATOM 494 CA GLU A 143 -2.991 2.289 -9.979 1.00 0.00 C ATOM 495 C GLU A 143 -2.958 0.785 -10.278 1.00 0.00 C ATOM 496 O GLU A 143 -3.964 0.080 -10.190 1.00 0.00 O ATOM 497 CB GLU A 143 -3.064 3.184 -11.236 1.00 0.00 C ATOM 498 CG GLU A 143 -2.154 2.898 -12.451 1.00 0.00 C ATOM 499 CD GLU A 143 -2.820 2.396 -13.738 1.00 0.00 C ATOM 500 OE1 GLU A 143 -3.825 2.981 -14.200 1.00 0.00 O ATOM 501 OE2 GLU A 143 -2.243 1.475 -14.358 1.00 0.00 O ATOM 502 HA GLU A 143 -3.925 2.422 -9.434 1.00 0.00 H ATOM 503 HB2 GLU A 143 -4.092 3.136 -11.596 1.00 0.00 H ATOM 504 HB3 GLU A 143 -2.842 4.200 -10.910 1.00 0.00 H ATOM 505 HG2 GLU A 143 -1.634 3.824 -12.693 1.00 0.00 H ATOM 506 HG3 GLU A 143 -1.428 2.145 -12.144 1.00 0.00 H ATOM 507 H GLU A 143 -1.291 3.521 -9.443 1.00 0.00 H ATOM 508 N MET A 144 -1.752 0.269 -10.500 1.00 0.00 N ATOM 509 CA MET A 144 -1.480 -1.135 -10.787 1.00 0.00 C ATOM 510 C MET A 144 -1.770 -2.049 -9.578 1.00 0.00 C ATOM 511 O MET A 144 -2.222 -3.178 -9.753 1.00 0.00 O ATOM 512 CB MET A 144 -0.009 -1.224 -11.227 1.00 0.00 C ATOM 513 CG MET A 144 0.353 -0.258 -12.377 1.00 0.00 C ATOM 514 SD MET A 144 1.191 -1.001 -13.804 1.00 0.00 S ATOM 515 CE MET A 144 2.905 -0.823 -13.253 1.00 0.00 C ATOM 516 HA MET A 144 -2.142 -1.490 -11.577 1.00 0.00 H ATOM 517 HB2 MET A 144 0.622 -0.991 -10.369 1.00 0.00 H ATOM 518 HB3 MET A 144 0.191 -2.243 -11.557 1.00 0.00 H ATOM 519 HG2 MET A 144 1.006 0.515 -11.971 1.00 0.00 H ATOM 520 HG3 MET A 144 -0.571 0.199 -12.733 1.00 0.00 H ATOM 521 HE1 MET A 144 3.128 0.233 -13.099 1.00 0.00 H ATOM 522 HE2 MET A 144 3.043 -1.365 -12.317 1.00 0.00 H ATOM 523 HE3 MET A 144 3.573 -1.230 -14.012 1.00 0.00 H ATOM 524 H MET A 144 -0.940 0.917 -10.466 1.00 0.00 H ATOM 525 N ALA A 145 -1.564 -1.554 -8.355 1.00 0.00 N ATOM 526 CA ALA A 145 -1.826 -2.240 -7.102 1.00 0.00 C ATOM 527 C ALA A 145 -3.321 -2.298 -6.759 1.00 0.00 C ATOM 528 O ALA A 145 -3.801 -3.331 -6.294 1.00 0.00 O ATOM 529 CB ALA A 145 -1.026 -1.531 -6.005 1.00 0.00 C ATOM 530 HA ALA A 145 -1.512 -3.280 -7.191 1.00 0.00 H ATOM 531 HB1 ALA A 145 0.036 -1.574 -6.246 1.00 0.00 H ATOM 532 HB2 ALA A 145 -1.343 -0.490 -5.941 1.00 0.00 H ATOM 533 HB3 ALA A 145 -1.204 -2.026 -5.050 1.00 0.00 H ATOM 534 H ALA A 145 -1.181 -0.589 -8.294 1.00 0.00 H ATOM 535 N LEU A 146 -4.065 -1.212 -7.022 1.00 0.00 N ATOM 536 CA LEU A 146 -5.525 -1.145 -6.902 1.00 0.00 C ATOM 537 C LEU A 146 -6.193 -2.183 -7.808 1.00 0.00 C ATOM 538 O LEU A 146 -7.033 -2.957 -7.347 1.00 0.00 O ATOM 539 CB LEU A 146 -6.008 0.270 -7.283 1.00 0.00 C ATOM 540 CG LEU A 146 -5.323 1.407 -6.509 1.00 0.00 C ATOM 541 CD1 LEU A 146 -5.755 2.751 -7.093 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.614 1.382 -5.007 1.00 0.00 C ATOM 543 HA LEU A 146 -5.801 -1.362 -5.870 1.00 0.00 H ATOM 544 HB2 LEU A 146 -5.820 0.420 -8.346 1.00 0.00 H ATOM 545 HB3 LEU A 146 -7.080 0.327 -7.094 1.00 0.00 H ATOM 546 HG LEU A 146 -4.248 1.263 -6.621 1.00 0.00 H ATOM 547 HD21 LEU A 146 -6.688 1.475 -4.845 1.00 0.00 H ATOM 548 HD22 LEU A 146 -5.262 0.440 -4.586 1.00 0.00 H ATOM 549 HD23 LEU A 146 -5.099 2.212 -4.524 1.00 0.00 H ATOM 550 HD11 LEU A 146 -5.466 2.799 -8.143 1.00 0.00 H ATOM 551 HD12 LEU A 146 -6.837 2.852 -7.007 1.00 0.00 H ATOM 552 HD13 LEU A 146 -5.269 3.557 -6.544 1.00 0.00 H ATOM 553 H LEU A 146 -3.568 -0.353 -7.334 1.00 0.00 H ATOM 554 N GLN A 147 -5.786 -2.222 -9.081 1.00 0.00 N ATOM 555 CA GLN A 147 -6.340 -3.148 -10.071 1.00 0.00 C ATOM 556 C GLN A 147 -6.198 -4.609 -9.647 1.00 0.00 C ATOM 557 O GLN A 147 -7.123 -5.392 -9.843 1.00 0.00 O ATOM 558 CB GLN A 147 -5.657 -2.932 -11.427 1.00 0.00 C ATOM 559 CG GLN A 147 -6.330 -3.763 -12.533 1.00 0.00 C ATOM 560 CD GLN A 147 -5.629 -5.062 -12.932 1.00 0.00 C ATOM 561 OE1 GLN A 147 -4.784 -5.105 -13.816 1.00 0.00 O ATOM 562 NE2 GLN A 147 -5.956 -6.195 -12.350 1.00 0.00 N ATOM 563 HA GLN A 147 -7.406 -2.935 -10.152 1.00 0.00 H ATOM 564 HB2 GLN A 147 -5.717 -1.876 -11.690 1.00 0.00 H ATOM 565 HB3 GLN A 147 -4.611 -3.227 -11.348 1.00 0.00 H ATOM 566 HG2 GLN A 147 -7.333 -4.019 -12.192 1.00 0.00 H ATOM 567 HG3 GLN A 147 -6.399 -3.137 -13.423 1.00 0.00 H ATOM 568 HE22 GLN A 147 -6.670 -6.204 -11.594 1.00 0.00 H ATOM 569 HE21 GLN A 147 -5.501 -7.082 -12.646 1.00 0.00 H ATOM 570 H GLN A 147 -5.040 -1.563 -9.383 1.00 0.00 H ATOM 571 N ALA A 148 -5.049 -4.992 -9.094 1.00 0.00 N ATOM 572 CA ALA A 148 -4.799 -6.358 -8.653 1.00 0.00 C ATOM 573 C ALA A 148 -5.881 -6.848 -7.669 1.00 0.00 C ATOM 574 O ALA A 148 -6.425 -7.940 -7.830 1.00 0.00 O ATOM 575 CB ALA A 148 -3.381 -6.411 -8.073 1.00 0.00 C ATOM 576 HA ALA A 148 -4.860 -7.048 -9.494 1.00 0.00 H ATOM 577 HB1 ALA A 148 -2.664 -6.124 -8.842 1.00 0.00 H ATOM 578 HB2 ALA A 148 -3.308 -5.722 -7.232 1.00 0.00 H ATOM 579 HB3 ALA A 148 -3.166 -7.424 -7.734 1.00 0.00 H ATOM 580 H ALA A 148 -4.296 -4.285 -8.971 1.00 0.00 H ATOM 581 N TRP A 149 -6.275 -6.019 -6.701 1.00 0.00 N ATOM 582 CA TRP A 149 -7.364 -6.333 -5.775 1.00 0.00 C ATOM 583 C TRP A 149 -8.743 -6.269 -6.441 1.00 0.00 C ATOM 584 O TRP A 149 -9.576 -7.158 -6.236 1.00 0.00 O ATOM 585 CB TRP A 149 -7.284 -5.373 -4.594 1.00 0.00 C ATOM 586 CG TRP A 149 -6.029 -5.469 -3.780 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.090 -4.505 -3.635 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.552 -6.602 -2.991 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.082 -4.959 -2.802 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.331 -6.238 -2.361 1.00 0.00 C ATOM 591 CE3 TRP A 149 -6.026 -7.904 -2.738 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.646 -7.101 -1.499 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.372 -8.767 -1.843 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.182 -8.366 -1.224 1.00 0.00 C ATOM 595 HA TRP A 149 -7.244 -7.362 -5.436 1.00 0.00 H ATOM 596 HB2 TRP A 149 -7.360 -4.356 -4.979 1.00 0.00 H ATOM 597 HB3 TRP A 149 -8.130 -5.575 -3.936 1.00 0.00 H ATOM 598 HE1 TRP A 149 -3.242 -4.403 -2.542 1.00 0.00 H ATOM 599 HD1 TRP A 149 -5.123 -3.521 -4.103 1.00 0.00 H ATOM 600 HZ2 TRP A 149 -2.704 -6.792 -1.046 1.00 0.00 H ATOM 601 HH2 TRP A 149 -3.674 -9.036 -0.530 1.00 0.00 H ATOM 602 HZ3 TRP A 149 -5.792 -9.750 -1.630 1.00 0.00 H ATOM 603 HE3 TRP A 149 -6.924 -8.251 -3.250 1.00 0.00 H ATOM 604 H TRP A 149 -5.785 -5.107 -6.600 1.00 0.00 H ATOM 605 N SER A 150 -8.973 -5.301 -7.330 1.00 0.00 N ATOM 606 CA SER A 150 -10.192 -5.236 -8.159 1.00 0.00 C ATOM 607 C SER A 150 -10.305 -6.368 -9.211 1.00 0.00 C ATOM 608 O SER A 150 -11.336 -6.476 -9.884 1.00 0.00 O ATOM 609 CB SER A 150 -10.306 -3.858 -8.832 1.00 0.00 C ATOM 610 OG SER A 150 -10.061 -2.802 -7.910 1.00 0.00 O ATOM 611 HA SER A 150 -11.028 -5.386 -7.476 1.00 0.00 H ATOM 612 HB2 SER A 150 -11.310 -3.746 -9.240 1.00 0.00 H ATOM 613 HB3 SER A 150 -9.578 -3.798 -9.641 1.00 0.00 H ATOM 614 HG SER A 150 -9.148 -2.894 -7.539 1.00 0.00 H ATOM 615 H SER A 150 -8.257 -4.555 -7.444 1.00 0.00 H ATOM 616 N SER A 151 -9.260 -7.203 -9.340 1.00 0.00 N ATOM 617 CA SER A 151 -9.230 -8.458 -10.105 1.00 0.00 C ATOM 618 C SER A 151 -9.567 -9.675 -9.233 1.00 0.00 C ATOM 619 O SER A 151 -10.114 -10.651 -9.745 1.00 0.00 O ATOM 620 CB SER A 151 -7.819 -8.682 -10.673 1.00 0.00 C ATOM 621 OG SER A 151 -7.862 -8.896 -12.071 1.00 0.00 O ATOM 622 HA SER A 151 -9.975 -8.365 -10.895 1.00 0.00 H ATOM 623 HB2 SER A 151 -7.375 -9.554 -10.192 1.00 0.00 H ATOM 624 HB3 SER A 151 -7.208 -7.804 -10.465 1.00 0.00 H ATOM 625 HG SER A 151 -6.943 -9.037 -12.410 1.00 0.00 H ATOM 626 H SER A 151 -8.384 -6.934 -8.849 1.00 0.00 H ATOM 627 N ALA A 152 -9.231 -9.645 -7.935 1.00 0.00 N ATOM 628 CA ALA A 152 -9.509 -10.729 -7.004 1.00 0.00 C ATOM 629 C ALA A 152 -10.940 -10.706 -6.427 1.00 0.00 C ATOM 630 O ALA A 152 -11.447 -11.741 -5.997 1.00 0.00 O ATOM 631 CB ALA A 152 -8.441 -10.623 -5.924 1.00 0.00 C ATOM 632 HA ALA A 152 -9.469 -11.689 -7.518 1.00 0.00 H ATOM 633 HB1 ALA A 152 -7.456 -10.730 -6.377 1.00 0.00 H ATOM 634 HB2 ALA A 152 -8.514 -9.651 -5.437 1.00 0.00 H ATOM 635 HB3 ALA A 152 -8.591 -11.412 -5.187 1.00 0.00 H ATOM 636 H ALA A 152 -8.745 -8.800 -7.573 1.00 0.00 H ATOM 637 N VAL A 153 -11.591 -9.535 -6.437 1.00 0.00 N ATOM 638 CA VAL A 153 -12.994 -9.309 -6.008 1.00 0.00 C ATOM 639 C VAL A 153 -13.645 -8.106 -6.711 1.00 0.00 C ATOM 640 O VAL A 153 -12.925 -7.207 -7.153 1.00 0.00 O ATOM 641 CB VAL A 153 -13.138 -9.016 -4.490 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.061 -10.283 -3.637 1.00 0.00 C ATOM 643 CG2 VAL A 153 -12.141 -7.970 -4.009 1.00 0.00 C ATOM 644 HA VAL A 153 -13.485 -10.245 -6.273 1.00 0.00 H ATOM 645 HB VAL A 153 -14.138 -8.602 -4.360 1.00 0.00 H ATOM 646 HG11 VAL A 153 -13.863 -10.963 -3.925 1.00 0.00 H ATOM 647 HG12 VAL A 153 -12.098 -10.768 -3.795 1.00 0.00 H ATOM 648 HG13 VAL A 153 -13.168 -10.018 -2.585 1.00 0.00 H ATOM 649 HG21 VAL A 153 -11.127 -8.326 -4.191 1.00 0.00 H ATOM 650 HG22 VAL A 153 -12.304 -7.039 -4.551 1.00 0.00 H ATOM 651 HG23 VAL A 153 -12.281 -7.800 -2.942 1.00 0.00 H ATOM 652 H VAL A 153 -11.063 -8.706 -6.778 1.00 0.00 H ATOM 653 N PRO A 154 -14.996 -8.050 -6.746 1.00 0.00 N ATOM 654 CA PRO A 154 -15.764 -6.890 -7.169 1.00 0.00 C ATOM 655 C PRO A 154 -15.671 -5.784 -6.116 1.00 0.00 C ATOM 656 O PRO A 154 -16.566 -5.608 -5.292 1.00 0.00 O ATOM 657 CB PRO A 154 -17.193 -7.400 -7.375 1.00 0.00 C ATOM 658 CG PRO A 154 -17.306 -8.559 -6.394 1.00 0.00 C ATOM 659 CD PRO A 154 -15.898 -9.140 -6.378 1.00 0.00 C ATOM 660 HA PRO A 154 -15.388 -6.445 -8.090 1.00 0.00 H ATOM 661 HD3 PRO A 154 -15.655 -9.511 -5.382 1.00 0.00 H ATOM 662 HD2 PRO A 154 -15.818 -9.955 -7.098 1.00 0.00 H ATOM 663 HG3 PRO A 154 -18.030 -9.296 -6.741 1.00 0.00 H ATOM 664 HG2 PRO A 154 -17.595 -8.207 -5.404 1.00 0.00 H ATOM 665 HB2 PRO A 154 -17.921 -6.622 -7.144 1.00 0.00 H ATOM 666 HB3 PRO A 154 -17.341 -7.741 -8.400 1.00 0.00 H ATOM 667 N LEU A 155 -14.586 -5.011 -6.156 1.00 0.00 N ATOM 668 CA LEU A 155 -14.417 -3.782 -5.386 1.00 0.00 C ATOM 669 C LEU A 155 -13.844 -2.675 -6.268 1.00 0.00 C ATOM 670 O LEU A 155 -13.382 -2.923 -7.376 1.00 0.00 O ATOM 671 CB LEU A 155 -13.608 -4.072 -4.104 1.00 0.00 C ATOM 672 CG LEU A 155 -12.061 -3.955 -4.116 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.517 -2.519 -4.071 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.536 -4.590 -2.825 1.00 0.00 C ATOM 675 HA LEU A 155 -15.383 -3.407 -5.048 1.00 0.00 H ATOM 676 HB2 LEU A 155 -13.969 -3.382 -3.341 1.00 0.00 H ATOM 677 HB3 LEU A 155 -13.844 -5.094 -3.808 1.00 0.00 H ATOM 678 HG LEU A 155 -11.744 -4.425 -5.047 1.00 0.00 H ATOM 679 HD21 LEU A 155 -11.950 -4.061 -1.967 1.00 0.00 H ATOM 680 HD22 LEU A 155 -11.837 -5.637 -2.788 1.00 0.00 H ATOM 681 HD23 LEU A 155 -10.448 -4.523 -2.805 1.00 0.00 H ATOM 682 HD11 LEU A 155 -11.879 -1.967 -4.939 1.00 0.00 H ATOM 683 HD12 LEU A 155 -11.860 -2.030 -3.159 1.00 0.00 H ATOM 684 HD13 LEU A 155 -10.427 -2.544 -4.083 1.00 0.00 H ATOM 685 H LEU A 155 -13.806 -5.303 -6.779 1.00 0.00 H ATOM 686 N SER A 156 -13.870 -1.439 -5.787 1.00 0.00 N ATOM 687 CA SER A 156 -13.149 -0.334 -6.421 1.00 0.00 C ATOM 688 C SER A 156 -12.757 0.748 -5.415 1.00 0.00 C ATOM 689 O SER A 156 -13.434 0.968 -4.406 1.00 0.00 O ATOM 690 CB SER A 156 -13.935 0.286 -7.579 1.00 0.00 C ATOM 691 OG SER A 156 -13.064 1.111 -8.327 1.00 0.00 O ATOM 692 HA SER A 156 -12.237 -0.770 -6.828 1.00 0.00 H ATOM 693 HB2 SER A 156 -14.759 0.882 -7.186 1.00 0.00 H ATOM 694 HB3 SER A 156 -14.332 -0.503 -8.218 1.00 0.00 H ATOM 695 HG SER A 156 -13.562 1.518 -9.080 1.00 0.00 H ATOM 696 H SER A 156 -14.423 -1.248 -4.927 1.00 0.00 H ATOM 697 N PHE A 157 -11.654 1.424 -5.728 1.00 0.00 N ATOM 698 CA PHE A 157 -11.067 2.530 -4.976 1.00 0.00 C ATOM 699 C PHE A 157 -11.272 3.845 -5.754 1.00 0.00 C ATOM 700 O PHE A 157 -10.632 4.085 -6.779 1.00 0.00 O ATOM 701 CB PHE A 157 -9.572 2.248 -4.763 1.00 0.00 C ATOM 702 CG PHE A 157 -9.200 0.937 -4.090 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.112 0.858 -2.688 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.824 -0.173 -4.872 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.621 -0.311 -2.075 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.298 -1.325 -4.263 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.194 -1.395 -2.863 1.00 0.00 C ATOM 708 HA PHE A 157 -11.551 2.627 -4.004 1.00 0.00 H ATOM 709 HB2 PHE A 157 -9.093 2.261 -5.742 1.00 0.00 H ATOM 710 HB3 PHE A 157 -9.170 3.056 -4.152 1.00 0.00 H ATOM 711 HD2 PHE A 157 -8.942 -0.138 -5.955 1.00 0.00 H ATOM 712 HE2 PHE A 157 -7.971 -2.164 -4.876 1.00 0.00 H ATOM 713 HZ PHE A 157 -7.784 -2.287 -2.389 1.00 0.00 H ATOM 714 HE1 PHE A 157 -8.572 -0.376 -0.988 1.00 0.00 H ATOM 715 HD1 PHE A 157 -9.425 1.703 -2.075 1.00 0.00 H ATOM 716 H PHE A 157 -11.160 1.135 -6.596 1.00 0.00 H ATOM 717 N VAL A 158 -12.175 4.697 -5.264 1.00 0.00 N ATOM 718 CA VAL A 158 -12.586 5.958 -5.910 1.00 0.00 C ATOM 719 C VAL A 158 -11.873 7.138 -5.278 1.00 0.00 C ATOM 720 O VAL A 158 -12.051 7.448 -4.102 1.00 0.00 O ATOM 721 CB VAL A 158 -14.106 6.183 -5.819 1.00 0.00 C ATOM 722 CG1 VAL A 158 -14.548 7.520 -6.449 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.802 5.047 -6.576 1.00 0.00 C ATOM 724 HA VAL A 158 -12.311 5.878 -6.962 1.00 0.00 H ATOM 725 HB VAL A 158 -14.377 6.206 -4.763 1.00 0.00 H ATOM 726 HG11 VAL A 158 -14.056 8.344 -5.932 1.00 0.00 H ATOM 727 HG12 VAL A 158 -14.270 7.533 -7.503 1.00 0.00 H ATOM 728 HG13 VAL A 158 -15.629 7.624 -6.356 1.00 0.00 H ATOM 729 HG21 VAL A 158 -14.482 5.057 -7.618 1.00 0.00 H ATOM 730 HG22 VAL A 158 -14.535 4.093 -6.122 1.00 0.00 H ATOM 731 HG23 VAL A 158 -15.882 5.186 -6.525 1.00 0.00 H ATOM 732 H VAL A 158 -12.623 4.453 -4.358 1.00 0.00 H ATOM 733 N ARG A 159 -11.063 7.809 -6.091 1.00 0.00 N ATOM 734 CA ARG A 159 -10.244 8.932 -5.636 1.00 0.00 C ATOM 735 C ARG A 159 -11.063 10.221 -5.509 1.00 0.00 C ATOM 736 O ARG A 159 -11.744 10.635 -6.447 1.00 0.00 O ATOM 737 CB ARG A 159 -8.975 9.065 -6.479 1.00 0.00 C ATOM 738 CG ARG A 159 -9.172 9.303 -7.988 1.00 0.00 C ATOM 739 CD ARG A 159 -7.942 8.826 -8.779 1.00 0.00 C ATOM 740 NE ARG A 159 -8.167 8.940 -10.234 1.00 0.00 N ATOM 741 CZ ARG A 159 -7.739 9.912 -11.035 1.00 0.00 C ATOM 742 NH1 ARG A 159 -6.901 10.838 -10.617 1.00 0.00 N ATOM 743 NH2 ARG A 159 -8.189 9.985 -12.269 1.00 0.00 N ATOM 744 HA ARG A 159 -9.900 8.724 -4.623 1.00 0.00 H ATOM 745 HB2 ARG A 159 -8.401 9.903 -6.084 1.00 0.00 H ATOM 746 HB3 ARG A 159 -8.401 8.146 -6.361 1.00 0.00 H ATOM 747 HG2 ARG A 159 -10.050 8.753 -8.326 1.00 0.00 H ATOM 748 HG3 ARG A 159 -9.321 10.368 -8.166 1.00 0.00 H ATOM 749 HD2 ARG A 159 -7.741 7.784 -8.530 1.00 0.00 H ATOM 750 HD3 ARG A 159 -7.082 9.437 -8.503 1.00 0.00 H ATOM 751 HE ARG A 159 -8.719 8.180 -10.680 1.00 0.00 H ATOM 752 HH12 ARG A 159 -6.585 11.585 -11.268 1.00 0.00 H ATOM 753 HH11 ARG A 159 -6.555 10.822 -9.636 1.00 0.00 H ATOM 754 HH22 ARG A 159 -7.858 10.743 -12.899 1.00 0.00 H ATOM 755 HH21 ARG A 159 -8.876 9.285 -12.614 1.00 0.00 H ATOM 756 H ARG A 159 -11.010 7.524 -7.090 1.00 0.00 H ATOM 757 N ILE A 160 -11.001 10.843 -4.323 1.00 0.00 N ATOM 758 CA ILE A 160 -11.837 11.984 -3.910 1.00 0.00 C ATOM 759 C ILE A 160 -11.070 13.309 -3.987 1.00 0.00 C ATOM 760 O ILE A 160 -9.844 13.338 -4.044 1.00 0.00 O ATOM 761 CB ILE A 160 -12.397 11.804 -2.473 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.307 11.938 -1.385 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.152 10.483 -2.299 1.00 0.00 C ATOM 764 CD1 ILE A 160 -11.369 13.241 -0.595 1.00 0.00 C ATOM 765 HA ILE A 160 -12.671 12.015 -4.612 1.00 0.00 H ATOM 766 HB ILE A 160 -13.106 12.621 -2.339 1.00 0.00 H ATOM 767 HG12 ILE A 160 -11.417 11.109 -0.686 1.00 0.00 H ATOM 768 HG13 ILE A 160 -10.332 11.877 -1.868 1.00 0.00 H ATOM 769 HD11 ILE A 160 -11.247 14.083 -1.276 1.00 0.00 H ATOM 770 HD12 ILE A 160 -12.334 13.314 -0.093 1.00 0.00 H ATOM 771 HD13 ILE A 160 -10.570 13.253 0.146 1.00 0.00 H ATOM 772 HG21 ILE A 160 -13.992 10.452 -2.993 1.00 0.00 H ATOM 773 HG22 ILE A 160 -12.478 9.651 -2.504 1.00 0.00 H ATOM 774 HG23 ILE A 160 -13.522 10.409 -1.276 1.00 0.00 H ATOM 775 H ILE A 160 -10.304 10.490 -3.636 1.00 0.00 H ATOM 776 N ASN A 161 -11.813 14.408 -3.890 1.00 0.00 N ATOM 777 CA ASN A 161 -11.295 15.769 -3.777 1.00 0.00 C ATOM 778 C ASN A 161 -11.769 16.524 -2.504 1.00 0.00 C ATOM 779 O ASN A 161 -11.152 17.520 -2.144 1.00 0.00 O ATOM 780 CB ASN A 161 -11.665 16.508 -5.075 1.00 0.00 C ATOM 781 CG ASN A 161 -10.573 16.381 -6.140 1.00 0.00 C ATOM 782 OD1 ASN A 161 -10.596 15.506 -7.002 1.00 0.00 O ATOM 783 ND2 ASN A 161 -9.558 17.234 -6.058 1.00 0.00 N ATOM 784 HA ASN A 161 -10.213 15.728 -3.655 1.00 0.00 H ATOM 785 HB2 ASN A 161 -12.591 16.087 -5.468 1.00 0.00 H ATOM 786 HB3 ASN A 161 -11.815 17.564 -4.849 1.00 0.00 H ATOM 787 HD22 ASN A 161 -9.554 17.969 -5.322 1.00 0.00 H ATOM 788 HD21 ASN A 161 -8.767 17.167 -6.730 1.00 0.00 H ATOM 789 H ASN A 161 -12.846 14.289 -3.895 1.00 0.00 H ATOM 790 N SER A 162 -12.758 16.027 -1.757 1.00 0.00 N ATOM 791 CA SER A 162 -13.311 16.731 -0.575 1.00 0.00 C ATOM 792 C SER A 162 -13.984 15.827 0.479 1.00 0.00 C ATOM 793 O SER A 162 -15.209 15.634 0.516 1.00 0.00 O ATOM 794 CB SER A 162 -14.218 17.882 -1.014 1.00 0.00 C ATOM 795 OG SER A 162 -14.599 18.694 0.076 1.00 0.00 O ATOM 796 HA SER A 162 -12.448 17.137 -0.047 1.00 0.00 H ATOM 797 HB2 SER A 162 -15.114 17.469 -1.477 1.00 0.00 H ATOM 798 HB3 SER A 162 -13.685 18.494 -1.741 1.00 0.00 H ATOM 799 HG SER A 162 -15.090 18.146 0.739 1.00 0.00 H ATOM 800 H SER A 162 -13.159 15.103 -2.016 1.00 0.00 H ATOM 801 N GLY A 163 -13.165 15.311 1.417 1.00 0.00 N ATOM 802 CA GLY A 163 -13.582 14.488 2.573 1.00 0.00 C ATOM 803 C GLY A 163 -12.555 13.410 3.006 1.00 0.00 C ATOM 804 O GLY A 163 -12.069 12.667 2.159 1.00 0.00 O ATOM 805 HA3 GLY A 163 -14.513 13.985 2.313 1.00 0.00 H ATOM 806 HA2 GLY A 163 -13.753 15.153 3.419 1.00 0.00 H ATOM 807 H GLY A 163 -12.149 15.509 1.319 1.00 0.00 H ATOM 808 N GLU A 164 -12.218 13.333 4.300 1.00 0.00 N ATOM 809 CA GLU A 164 -11.257 12.369 4.835 1.00 0.00 C ATOM 810 C GLU A 164 -11.694 10.961 4.481 1.00 0.00 C ATOM 811 O GLU A 164 -12.684 10.435 4.986 1.00 0.00 O ATOM 812 CB GLU A 164 -11.049 12.537 6.352 1.00 0.00 C ATOM 813 CG GLU A 164 -9.865 11.727 6.918 1.00 0.00 C ATOM 814 CD GLU A 164 -10.208 10.552 7.853 1.00 0.00 C ATOM 815 OE1 GLU A 164 -10.866 10.770 8.887 1.00 0.00 O ATOM 816 OE2 GLU A 164 -9.686 9.424 7.635 1.00 0.00 O ATOM 817 HA GLU A 164 -10.288 12.561 4.374 1.00 0.00 H ATOM 818 HB2 GLU A 164 -10.872 13.592 6.559 1.00 0.00 H ATOM 819 HB3 GLU A 164 -11.958 12.216 6.860 1.00 0.00 H ATOM 820 HG2 GLU A 164 -9.308 11.324 6.073 1.00 0.00 H ATOM 821 HG3 GLU A 164 -9.230 12.416 7.474 1.00 0.00 H ATOM 822 H GLU A 164 -12.666 13.997 4.963 1.00 0.00 H ATOM 823 N ALA A 165 -10.925 10.375 3.570 1.00 0.00 N ATOM 824 CA ALA A 165 -11.235 9.126 2.934 1.00 0.00 C ATOM 825 C ALA A 165 -11.198 7.936 3.906 1.00 0.00 C ATOM 826 O ALA A 165 -10.664 7.984 5.026 1.00 0.00 O ATOM 827 CB ALA A 165 -10.261 8.977 1.758 1.00 0.00 C ATOM 828 HA ALA A 165 -12.263 9.128 2.571 1.00 0.00 H ATOM 829 HB1 ALA A 165 -10.397 9.809 1.067 1.00 0.00 H ATOM 830 HB2 ALA A 165 -9.238 8.979 2.133 1.00 0.00 H ATOM 831 HB3 ALA A 165 -10.458 8.038 1.241 1.00 0.00 H ATOM 832 H ALA A 165 -10.041 10.852 3.300 1.00 0.00 H ATOM 833 N ASP A 166 -11.721 6.814 3.417 1.00 0.00 N ATOM 834 CA ASP A 166 -11.580 5.527 4.071 1.00 0.00 C ATOM 835 C ASP A 166 -10.075 5.219 4.128 1.00 0.00 C ATOM 836 O ASP A 166 -9.546 4.961 5.207 1.00 0.00 O ATOM 837 CB ASP A 166 -12.320 4.466 3.249 1.00 0.00 C ATOM 838 CG ASP A 166 -13.852 4.566 3.182 1.00 0.00 C ATOM 839 OD1 ASP A 166 -14.546 4.934 4.164 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.361 4.176 2.105 1.00 0.00 O ATOM 841 HA ASP A 166 -12.002 5.533 5.076 1.00 0.00 H ATOM 842 HB2 ASP A 166 -11.943 4.522 2.228 1.00 0.00 H ATOM 843 HB3 ASP A 166 -12.074 3.493 3.673 1.00 0.00 H ATOM 844 H ASP A 166 -12.255 6.862 2.526 1.00 0.00 H ATOM 845 N ILE A 167 -9.386 5.411 2.994 1.00 0.00 N ATOM 846 CA ILE A 167 -7.944 5.247 2.803 1.00 0.00 C ATOM 847 C ILE A 167 -7.307 6.607 2.495 1.00 0.00 C ATOM 848 O ILE A 167 -7.409 7.139 1.389 1.00 0.00 O ATOM 849 CB ILE A 167 -7.733 4.264 1.634 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.285 2.853 1.960 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.242 4.188 1.244 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.554 2.011 0.710 1.00 0.00 C ATOM 853 HA ILE A 167 -7.473 4.854 3.704 1.00 0.00 H ATOM 854 HB ILE A 167 -8.296 4.647 0.783 1.00 0.00 H ATOM 855 HG12 ILE A 167 -7.558 2.330 2.581 1.00 0.00 H ATOM 856 HG13 ILE A 167 -9.219 2.964 2.512 1.00 0.00 H ATOM 857 HD11 ILE A 167 -9.288 2.517 0.084 1.00 0.00 H ATOM 858 HD12 ILE A 167 -7.626 1.883 0.153 1.00 0.00 H ATOM 859 HD13 ILE A 167 -8.939 1.035 1.007 1.00 0.00 H ATOM 860 HG21 ILE A 167 -5.897 5.176 0.940 1.00 0.00 H ATOM 861 HG22 ILE A 167 -5.661 3.846 2.100 1.00 0.00 H ATOM 862 HG23 ILE A 167 -6.119 3.488 0.417 1.00 0.00 H ATOM 863 H ILE A 167 -9.934 5.708 2.162 1.00 0.00 H ATOM 864 N MET A 168 -6.593 7.187 3.445 1.00 0.00 N ATOM 865 CA MET A 168 -5.757 8.361 3.250 1.00 0.00 C ATOM 866 C MET A 168 -4.289 7.965 3.274 1.00 0.00 C ATOM 867 O MET A 168 -3.873 7.109 4.054 1.00 0.00 O ATOM 868 CB MET A 168 -6.099 9.428 4.299 1.00 0.00 C ATOM 869 CG MET A 168 -7.206 10.365 3.781 1.00 0.00 C ATOM 870 SD MET A 168 -7.045 12.123 4.187 1.00 0.00 S ATOM 871 CE MET A 168 -5.456 12.510 3.404 1.00 0.00 C ATOM 872 HA MET A 168 -5.954 8.798 2.271 1.00 0.00 H ATOM 873 HB2 MET A 168 -6.442 8.938 5.210 1.00 0.00 H ATOM 874 HB3 MET A 168 -5.207 10.014 4.518 1.00 0.00 H ATOM 875 HG2 MET A 168 -8.153 10.017 4.193 1.00 0.00 H ATOM 876 HG3 MET A 168 -7.230 10.278 2.695 1.00 0.00 H ATOM 877 HE1 MET A 168 -4.676 11.887 3.842 1.00 0.00 H ATOM 878 HE2 MET A 168 -5.522 12.313 2.334 1.00 0.00 H ATOM 879 HE3 MET A 168 -5.218 13.561 3.567 1.00 0.00 H ATOM 880 H MET A 168 -6.632 6.775 4.399 1.00 0.00 H ATOM 881 N ILE A 169 -3.498 8.568 2.382 1.00 0.00 N ATOM 882 CA ILE A 169 -2.091 8.186 2.197 1.00 0.00 C ATOM 883 C ILE A 169 -1.109 9.358 2.266 1.00 0.00 C ATOM 884 O ILE A 169 -1.338 10.457 1.741 1.00 0.00 O ATOM 885 CB ILE A 169 -1.868 7.265 0.974 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.239 7.853 -0.401 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.550 5.910 1.213 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.703 7.663 -0.835 1.00 0.00 C ATOM 889 HA ILE A 169 -1.849 7.580 3.070 1.00 0.00 H ATOM 890 HB ILE A 169 -0.787 7.142 0.904 1.00 0.00 H ATOM 891 HG12 ILE A 169 -2.033 8.923 -0.374 1.00 0.00 H ATOM 892 HG13 ILE A 169 -1.603 7.381 -1.150 1.00 0.00 H ATOM 893 HD11 ILE A 169 -3.930 6.598 -0.886 1.00 0.00 H ATOM 894 HD12 ILE A 169 -4.361 8.142 -0.110 1.00 0.00 H ATOM 895 HD13 ILE A 169 -3.851 8.115 -1.816 1.00 0.00 H ATOM 896 HG21 ILE A 169 -2.124 5.442 2.100 1.00 0.00 H ATOM 897 HG22 ILE A 169 -3.619 6.064 1.359 1.00 0.00 H ATOM 898 HG23 ILE A 169 -2.389 5.266 0.348 1.00 0.00 H ATOM 899 H ILE A 169 -3.891 9.334 1.799 1.00 0.00 H ATOM 900 N SER A 170 0.010 9.097 2.931 1.00 0.00 N ATOM 901 CA SER A 170 0.981 10.106 3.330 1.00 0.00 C ATOM 902 C SER A 170 2.383 9.538 3.581 1.00 0.00 C ATOM 903 O SER A 170 2.580 8.339 3.807 1.00 0.00 O ATOM 904 CB SER A 170 0.467 10.865 4.570 1.00 0.00 C ATOM 905 OG SER A 170 0.339 10.036 5.705 1.00 0.00 O ATOM 906 HA SER A 170 1.085 10.796 2.492 1.00 0.00 H ATOM 907 HB2 SER A 170 -0.509 11.291 4.338 1.00 0.00 H ATOM 908 HB3 SER A 170 1.167 11.668 4.802 1.00 0.00 H ATOM 909 HG SER A 170 0.007 10.572 6.468 1.00 0.00 H ATOM 910 H SER A 170 0.206 8.107 3.183 1.00 0.00 H ATOM 911 N PHE A 171 3.363 10.443 3.545 1.00 0.00 N ATOM 912 CA PHE A 171 4.762 10.157 3.816 1.00 0.00 C ATOM 913 C PHE A 171 5.110 10.870 5.119 1.00 0.00 C ATOM 914 O PHE A 171 4.815 12.056 5.260 1.00 0.00 O ATOM 915 CB PHE A 171 5.632 10.615 2.640 1.00 0.00 C ATOM 916 CG PHE A 171 5.597 9.662 1.457 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.457 9.578 0.631 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.696 8.817 1.204 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.425 8.679 -0.449 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.659 7.914 0.128 1.00 0.00 C ATOM 921 CZ PHE A 171 5.527 7.847 -0.699 1.00 0.00 C ATOM 922 HA PHE A 171 4.947 9.089 3.926 1.00 0.00 H ATOM 923 HB2 PHE A 171 5.279 11.591 2.308 1.00 0.00 H ATOM 924 HB3 PHE A 171 6.662 10.701 2.985 1.00 0.00 H ATOM 925 HD2 PHE A 171 7.577 8.864 1.844 1.00 0.00 H ATOM 926 HE2 PHE A 171 7.512 7.264 -0.065 1.00 0.00 H ATOM 927 HZ PHE A 171 5.504 7.149 -1.536 1.00 0.00 H ATOM 928 HE1 PHE A 171 3.546 8.628 -1.091 1.00 0.00 H ATOM 929 HD1 PHE A 171 3.595 10.214 0.831 1.00 0.00 H ATOM 930 H PHE A 171 3.108 11.422 3.306 1.00 0.00 H ATOM 931 N GLU A 172 5.710 10.136 6.049 1.00 0.00 N ATOM 932 CA GLU A 172 5.923 10.535 7.435 1.00 0.00 C ATOM 933 C GLU A 172 7.306 10.039 7.891 1.00 0.00 C ATOM 934 O GLU A 172 7.885 9.097 7.335 1.00 0.00 O ATOM 935 CB GLU A 172 4.800 9.950 8.322 1.00 0.00 C ATOM 936 CG GLU A 172 3.440 10.678 8.263 1.00 0.00 C ATOM 937 CD GLU A 172 3.413 11.985 9.064 1.00 0.00 C ATOM 938 OE1 GLU A 172 4.492 12.600 9.195 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.327 12.372 9.559 1.00 0.00 O ATOM 940 HA GLU A 172 5.893 11.621 7.525 1.00 0.00 H ATOM 941 HB2 GLU A 172 4.638 8.916 8.017 1.00 0.00 H ATOM 942 HB3 GLU A 172 5.146 9.972 9.356 1.00 0.00 H ATOM 943 HG2 GLU A 172 3.215 10.906 7.221 1.00 0.00 H ATOM 944 HG3 GLU A 172 2.674 10.013 8.661 1.00 0.00 H ATOM 945 H GLU A 172 6.057 9.198 5.765 1.00 0.00 H ATOM 946 N ASN A 173 7.871 10.710 8.899 1.00 0.00 N ATOM 947 CA ASN A 173 9.228 10.480 9.397 1.00 0.00 C ATOM 948 C ASN A 173 9.264 10.289 10.931 1.00 0.00 C ATOM 949 O ASN A 173 8.951 11.193 11.702 1.00 0.00 O ATOM 950 CB ASN A 173 10.181 11.585 8.888 1.00 0.00 C ATOM 951 CG ASN A 173 9.637 13.020 8.999 1.00 0.00 C ATOM 952 OD1 ASN A 173 9.471 13.565 10.086 1.00 0.00 O ATOM 953 ND2 ASN A 173 9.316 13.652 7.879 1.00 0.00 N ATOM 954 HA ASN A 173 9.590 9.536 8.990 1.00 0.00 H ATOM 955 HB2 ASN A 173 11.103 11.528 9.466 1.00 0.00 H ATOM 956 HB3 ASN A 173 10.398 11.386 7.838 1.00 0.00 H ATOM 957 HD22 ASN A 173 9.458 13.186 6.960 1.00 0.00 H ATOM 958 HD21 ASN A 173 8.922 14.614 7.919 1.00 0.00 H ATOM 959 H ASN A 173 7.306 11.449 9.363 1.00 0.00 H ATOM 960 N GLY A 174 9.675 9.080 11.340 1.00 0.00 N ATOM 961 CA GLY A 174 9.741 8.635 12.732 1.00 0.00 C ATOM 962 C GLY A 174 8.362 8.684 13.363 1.00 0.00 C ATOM 963 O GLY A 174 7.410 8.139 12.801 1.00 0.00 O ATOM 964 HA3 GLY A 174 10.415 9.287 13.287 1.00 0.00 H ATOM 965 HA2 GLY A 174 10.117 7.612 12.766 1.00 0.00 H ATOM 966 H GLY A 174 9.971 8.403 10.608 1.00 0.00 H ATOM 967 N ASP A 175 8.224 9.292 14.541 1.00 0.00 N ATOM 968 CA ASP A 175 6.934 9.524 15.194 1.00 0.00 C ATOM 969 C ASP A 175 5.999 10.395 14.335 1.00 0.00 C ATOM 970 O ASP A 175 6.405 11.373 13.716 1.00 0.00 O ATOM 971 CB ASP A 175 7.132 10.118 16.607 1.00 0.00 C ATOM 972 CG ASP A 175 8.099 11.317 16.634 1.00 0.00 C ATOM 973 OD1 ASP A 175 9.312 11.019 16.691 1.00 0.00 O ATOM 974 OD2 ASP A 175 7.641 12.494 16.699 1.00 0.00 O ATOM 975 HA ASP A 175 6.443 8.557 15.303 1.00 0.00 H ATOM 976 HB2 ASP A 175 6.163 10.446 16.984 1.00 0.00 H ATOM 977 HB3 ASP A 175 7.528 9.339 17.258 1.00 0.00 H ATOM 978 H ASP A 175 9.084 9.621 15.025 1.00 0.00 H ATOM 979 N HIS A 176 4.734 9.996 14.304 1.00 0.00 N ATOM 980 CA HIS A 176 3.709 10.590 13.440 1.00 0.00 C ATOM 981 C HIS A 176 2.311 10.436 14.054 1.00 0.00 C ATOM 982 O HIS A 176 1.322 10.333 13.336 1.00 0.00 O ATOM 983 CB HIS A 176 3.852 9.995 12.030 1.00 0.00 C ATOM 984 CG HIS A 176 3.738 8.491 11.916 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.774 7.577 11.935 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.596 7.775 11.676 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.267 6.351 11.702 1.00 0.00 C ATOM 988 NE2 HIS A 176 2.942 6.437 11.510 1.00 0.00 N ATOM 989 HA HIS A 176 3.852 11.667 13.353 1.00 0.00 H ATOM 990 HB2 HIS A 176 3.075 10.434 11.405 1.00 0.00 H ATOM 991 HB3 HIS A 176 4.831 10.283 11.647 1.00 0.00 H ATOM 992 HD2 HIS A 176 1.587 8.184 11.624 1.00 0.00 H ATOM 993 HE1 HIS A 176 4.846 5.428 11.674 1.00 0.00 H ATOM 994 H HIS A 176 4.452 9.215 14.930 1.00 0.00 H ATOM 995 N GLY A 177 2.228 10.335 15.389 1.00 0.00 N ATOM 996 CA GLY A 177 0.979 10.057 16.103 1.00 0.00 C ATOM 997 C GLY A 177 0.569 8.581 16.108 1.00 0.00 C ATOM 998 O GLY A 177 -0.604 8.289 16.322 1.00 0.00 O ATOM 999 HA3 GLY A 177 0.181 10.631 15.632 1.00 0.00 H ATOM 1000 HA2 GLY A 177 1.097 10.382 17.137 1.00 0.00 H ATOM 1001 H GLY A 177 3.097 10.461 15.947 1.00 0.00 H ATOM 1002 N ASP A 178 1.503 7.659 15.874 1.00 0.00 N ATOM 1003 CA ASP A 178 1.322 6.228 16.068 1.00 0.00 C ATOM 1004 C ASP A 178 2.364 5.773 17.111 1.00 0.00 C ATOM 1005 O ASP A 178 3.552 6.046 16.920 1.00 0.00 O ATOM 1006 CB ASP A 178 1.621 5.488 14.739 1.00 0.00 C ATOM 1007 CG ASP A 178 0.613 5.633 13.608 1.00 0.00 C ATOM 1008 OD1 ASP A 178 0.084 6.742 13.414 1.00 0.00 O ATOM 1009 OD2 ASP A 178 0.427 4.619 12.909 1.00 0.00 O ATOM 1010 HA ASP A 178 0.304 6.012 16.391 1.00 0.00 H ATOM 1011 HB2 ASP A 178 2.579 5.854 14.371 1.00 0.00 H ATOM 1012 HB3 ASP A 178 1.703 4.426 14.969 1.00 0.00 H ATOM 1013 H ASP A 178 2.428 7.986 15.528 1.00 0.00 H ATOM 1014 N SER A 179 1.977 4.977 18.110 1.00 0.00 N ATOM 1015 CA SER A 179 2.910 4.270 19.017 1.00 0.00 C ATOM 1016 C SER A 179 3.891 3.342 18.272 1.00 0.00 C ATOM 1017 O SER A 179 4.779 2.742 18.871 1.00 0.00 O ATOM 1018 CB SER A 179 2.129 3.387 20.002 1.00 0.00 C ATOM 1019 OG SER A 179 0.918 3.970 20.453 1.00 0.00 O ATOM 1020 HA SER A 179 3.473 5.053 19.526 1.00 0.00 H ATOM 1021 HB2 SER A 179 2.762 3.194 20.868 1.00 0.00 H ATOM 1022 HB3 SER A 179 1.894 2.444 19.508 1.00 0.00 H ATOM 1023 HG SER A 179 0.469 3.351 21.081 1.00 0.00 H ATOM 1024 H SER A 179 0.957 4.845 18.261 1.00 0.00 H ATOM 1025 N TYR A 180 3.707 3.173 16.961 1.00 0.00 N ATOM 1026 CA TYR A 180 4.590 2.478 16.031 1.00 0.00 C ATOM 1027 C TYR A 180 5.085 3.553 15.047 1.00 0.00 C ATOM 1028 O TYR A 180 4.352 3.906 14.113 1.00 0.00 O ATOM 1029 CB TYR A 180 3.868 1.297 15.341 1.00 0.00 C ATOM 1030 CG TYR A 180 2.354 1.323 15.367 1.00 0.00 C ATOM 1031 CD1 TYR A 180 1.660 0.806 16.479 1.00 0.00 C ATOM 1032 CD2 TYR A 180 1.642 1.892 14.299 1.00 0.00 C ATOM 1033 CE1 TYR A 180 0.257 0.874 16.533 1.00 0.00 C ATOM 1034 CE2 TYR A 180 0.238 1.971 14.348 1.00 0.00 C ATOM 1035 CZ TYR A 180 -0.456 1.460 15.466 1.00 0.00 C ATOM 1036 OH TYR A 180 -1.810 1.544 15.530 1.00 0.00 O ATOM 1037 HA TYR A 180 5.437 2.014 16.536 1.00 0.00 H ATOM 1038 HB3 TYR A 180 4.192 0.379 15.830 1.00 0.00 H ATOM 1039 HB2 TYR A 180 4.181 1.281 14.297 1.00 0.00 H ATOM 1040 HD2 TYR A 180 2.178 2.273 13.430 1.00 0.00 H ATOM 1041 HE2 TYR A 180 -0.313 2.426 13.524 1.00 0.00 H ATOM 1042 HE1 TYR A 180 -0.278 0.476 17.395 1.00 0.00 H ATOM 1043 HD1 TYR A 180 2.213 0.351 17.301 1.00 0.00 H ATOM 1044 HH TYR A 180 -2.125 1.139 16.377 1.00 0.00 H ATOM 1045 H TYR A 180 2.839 3.581 16.559 1.00 0.00 H ATOM 1046 N PRO A 181 6.271 4.150 15.286 1.00 0.00 N ATOM 1047 CA PRO A 181 6.884 5.155 14.412 1.00 0.00 C ATOM 1048 C PRO A 181 7.531 4.494 13.184 1.00 0.00 C ATOM 1049 O PRO A 181 7.409 3.287 12.987 1.00 0.00 O ATOM 1050 CB PRO A 181 7.931 5.843 15.306 1.00 0.00 C ATOM 1051 CG PRO A 181 8.390 4.722 16.234 1.00 0.00 C ATOM 1052 CD PRO A 181 7.085 3.975 16.484 1.00 0.00 C ATOM 1053 HA PRO A 181 6.160 5.864 14.011 1.00 0.00 H ATOM 1054 HD3 PRO A 181 7.283 2.917 16.654 1.00 0.00 H ATOM 1055 HD2 PRO A 181 6.573 4.391 17.352 1.00 0.00 H ATOM 1056 HG3 PRO A 181 8.806 5.118 17.161 1.00 0.00 H ATOM 1057 HG2 PRO A 181 9.128 4.082 15.750 1.00 0.00 H ATOM 1058 HB2 PRO A 181 8.762 6.224 14.712 1.00 0.00 H ATOM 1059 HB3 PRO A 181 7.485 6.661 15.872 1.00 0.00 H ATOM 1060 N PHE A 182 8.216 5.288 12.351 1.00 0.00 N ATOM 1061 CA PHE A 182 9.122 4.759 11.320 1.00 0.00 C ATOM 1062 C PHE A 182 10.537 4.549 11.865 1.00 0.00 C ATOM 1063 O PHE A 182 10.928 5.094 12.897 1.00 0.00 O ATOM 1064 CB PHE A 182 9.119 5.626 10.064 1.00 0.00 C ATOM 1065 CG PHE A 182 7.841 5.473 9.282 1.00 0.00 C ATOM 1066 CD1 PHE A 182 7.643 4.310 8.515 1.00 0.00 C ATOM 1067 CD2 PHE A 182 6.824 6.434 9.398 1.00 0.00 C ATOM 1068 CE1 PHE A 182 6.415 4.099 7.874 1.00 0.00 C ATOM 1069 CE2 PHE A 182 5.589 6.211 8.770 1.00 0.00 C ATOM 1070 CZ PHE A 182 5.387 5.042 8.021 1.00 0.00 C ATOM 1071 HA PHE A 182 8.742 3.779 11.030 1.00 0.00 H ATOM 1072 HB2 PHE A 182 9.232 6.670 10.355 1.00 0.00 H ATOM 1073 HB3 PHE A 182 9.957 5.334 9.431 1.00 0.00 H ATOM 1074 HD2 PHE A 182 6.992 7.346 9.971 1.00 0.00 H ATOM 1075 HE2 PHE A 182 4.788 6.945 8.864 1.00 0.00 H ATOM 1076 HZ PHE A 182 4.421 4.865 7.548 1.00 0.00 H ATOM 1077 HE1 PHE A 182 6.260 3.208 7.265 1.00 0.00 H ATOM 1078 HD1 PHE A 182 8.443 3.575 8.420 1.00 0.00 H ATOM 1079 H PHE A 182 8.103 6.318 12.436 1.00 0.00 H ATOM 1080 N ASP A 183 11.317 3.772 11.114 1.00 0.00 N ATOM 1081 CA ASP A 183 12.577 3.155 11.550 1.00 0.00 C ATOM 1082 C ASP A 183 13.824 3.547 10.743 1.00 0.00 C ATOM 1083 O ASP A 183 14.918 3.034 10.978 1.00 0.00 O ATOM 1084 CB ASP A 183 12.380 1.618 11.554 1.00 0.00 C ATOM 1085 CG ASP A 183 12.011 0.959 10.208 1.00 0.00 C ATOM 1086 OD1 ASP A 183 11.891 1.663 9.171 1.00 0.00 O ATOM 1087 OD2 ASP A 183 11.812 -0.283 10.205 1.00 0.00 O ATOM 1088 HA ASP A 183 12.788 3.541 12.548 1.00 0.00 H ATOM 1089 HB2 ASP A 183 13.311 1.167 11.898 1.00 0.00 H ATOM 1090 HB3 ASP A 183 11.584 1.389 12.262 1.00 0.00 H ATOM 1091 H ASP A 183 11.008 3.587 10.138 1.00 0.00 H ATOM 1092 N GLY A 184 13.676 4.462 9.787 1.00 0.00 N ATOM 1093 CA GLY A 184 14.802 5.085 9.107 1.00 0.00 C ATOM 1094 C GLY A 184 15.186 4.382 7.795 1.00 0.00 C ATOM 1095 O GLY A 184 14.268 3.997 7.068 1.00 0.00 O ATOM 1096 HA3 GLY A 184 15.663 5.066 9.775 1.00 0.00 H ATOM 1097 HA2 GLY A 184 14.541 6.119 8.882 1.00 0.00 H ATOM 1098 H GLY A 184 12.713 4.744 9.514 1.00 0.00 H ATOM 1099 N PRO A 185 16.489 4.188 7.488 1.00 0.00 N ATOM 1100 CA PRO A 185 16.998 3.780 6.166 1.00 0.00 C ATOM 1101 C PRO A 185 16.812 2.321 5.721 1.00 0.00 C ATOM 1102 O PRO A 185 17.219 1.983 4.604 1.00 0.00 O ATOM 1103 CB PRO A 185 18.471 4.210 6.161 1.00 0.00 C ATOM 1104 CG PRO A 185 18.873 4.069 7.625 1.00 0.00 C ATOM 1105 CD PRO A 185 17.612 4.524 8.355 1.00 0.00 C ATOM 1106 HA PRO A 185 16.382 4.270 5.412 1.00 0.00 H ATOM 1107 HD3 PRO A 185 17.520 4.005 9.309 1.00 0.00 H ATOM 1108 HD2 PRO A 185 17.645 5.599 8.530 1.00 0.00 H ATOM 1109 HG3 PRO A 185 19.721 4.710 7.865 1.00 0.00 H ATOM 1110 HG2 PRO A 185 19.119 3.036 7.869 1.00 0.00 H ATOM 1111 HB2 PRO A 185 19.068 3.556 5.525 1.00 0.00 H ATOM 1112 HB3 PRO A 185 18.578 5.241 5.822 1.00 0.00 H ATOM 1113 N ARG A 186 16.199 1.455 6.540 1.00 0.00 N ATOM 1114 CA ARG A 186 15.840 0.087 6.149 1.00 0.00 C ATOM 1115 C ARG A 186 14.550 -0.392 6.831 1.00 0.00 C ATOM 1116 O ARG A 186 13.778 0.415 7.336 1.00 0.00 O ATOM 1117 CB ARG A 186 17.043 -0.846 6.409 1.00 0.00 C ATOM 1118 CG ARG A 186 17.614 -1.502 5.139 1.00 0.00 C ATOM 1119 CD ARG A 186 18.946 -0.852 4.757 1.00 0.00 C ATOM 1120 NE ARG A 186 19.394 -1.292 3.423 1.00 0.00 N ATOM 1121 CZ ARG A 186 20.188 -0.588 2.617 1.00 0.00 C ATOM 1122 NH1 ARG A 186 20.822 0.481 3.053 1.00 0.00 N ATOM 1123 NH2 ARG A 186 20.323 -0.947 1.355 1.00 0.00 N ATOM 1124 HA ARG A 186 15.617 0.067 5.082 1.00 0.00 H ATOM 1125 HB2 ARG A 186 17.834 -0.262 6.879 1.00 0.00 H ATOM 1126 HB3 ARG A 186 16.724 -1.636 7.089 1.00 0.00 H ATOM 1127 HG2 ARG A 186 17.772 -2.565 5.323 1.00 0.00 H ATOM 1128 HG3 ARG A 186 16.905 -1.378 4.320 1.00 0.00 H ATOM 1129 HD2 ARG A 186 19.700 -1.128 5.494 1.00 0.00 H ATOM 1130 HD3 ARG A 186 18.824 0.231 4.752 1.00 0.00 H ATOM 1131 HE ARG A 186 19.066 -2.220 3.086 1.00 0.00 H ATOM 1132 HH12 ARG A 186 21.438 1.019 2.410 1.00 0.00 H ATOM 1133 HH11 ARG A 186 20.707 0.787 4.040 1.00 0.00 H ATOM 1134 HH22 ARG A 186 20.942 -0.401 0.722 1.00 0.00 H ATOM 1135 HH21 ARG A 186 19.811 -1.776 0.993 1.00 0.00 H ATOM 1136 H ARG A 186 15.965 1.769 7.503 1.00 0.00 H ATOM 1137 N GLY A 187 14.286 -1.692 6.807 1.00 0.00 N ATOM 1138 CA GLY A 187 13.234 -2.384 7.547 1.00 0.00 C ATOM 1139 C GLY A 187 11.871 -2.073 6.951 1.00 0.00 C ATOM 1140 O GLY A 187 11.615 -2.378 5.788 1.00 0.00 O ATOM 1141 HA3 GLY A 187 13.254 -2.059 8.587 1.00 0.00 H ATOM 1142 HA2 GLY A 187 13.410 -3.459 7.500 1.00 0.00 H ATOM 1143 H GLY A 187 14.891 -2.279 6.198 1.00 0.00 H ATOM 1144 N THR A 188 11.037 -1.426 7.762 1.00 0.00 N ATOM 1145 CA THR A 188 9.653 -1.025 7.454 1.00 0.00 C ATOM 1146 C THR A 188 9.621 -0.043 6.291 1.00 0.00 C ATOM 1147 O THR A 188 9.930 1.132 6.491 1.00 0.00 O ATOM 1148 CB THR A 188 8.979 -0.373 8.671 1.00 0.00 C ATOM 1149 OG1 THR A 188 9.078 -1.219 9.798 1.00 0.00 O ATOM 1150 CG2 THR A 188 7.499 -0.078 8.393 1.00 0.00 C ATOM 1151 HA THR A 188 9.109 -1.930 7.185 1.00 0.00 H ATOM 1152 HB THR A 188 9.494 0.567 8.869 1.00 0.00 H ATOM 1153 HG1 THR A 188 10.033 -1.381 10.005 1.00 0.00 H ATOM 1154 HG23 THR A 188 7.417 0.575 7.524 1.00 0.00 H ATOM 1155 HG21 THR A 188 6.974 -1.013 8.198 1.00 0.00 H ATOM 1156 HG22 THR A 188 7.059 0.413 9.261 1.00 0.00 H ATOM 1157 H THR A 188 11.398 -1.179 8.706 1.00 0.00 H ATOM 1158 N LEU A 189 9.299 -0.501 5.087 1.00 0.00 N ATOM 1159 CA LEU A 189 9.133 0.391 3.931 1.00 0.00 C ATOM 1160 C LEU A 189 7.815 1.153 4.001 1.00 0.00 C ATOM 1161 O LEU A 189 7.759 2.370 3.824 1.00 0.00 O ATOM 1162 CB LEU A 189 9.256 -0.405 2.624 1.00 0.00 C ATOM 1163 CG LEU A 189 10.464 -1.358 2.558 1.00 0.00 C ATOM 1164 CD1 LEU A 189 10.520 -1.943 1.149 1.00 0.00 C ATOM 1165 CD2 LEU A 189 11.794 -0.663 2.889 1.00 0.00 C ATOM 1166 HA LEU A 189 9.931 1.134 3.953 1.00 0.00 H ATOM 1167 HB2 LEU A 189 8.349 -0.998 2.501 1.00 0.00 H ATOM 1168 HB3 LEU A 189 9.339 0.305 1.801 1.00 0.00 H ATOM 1169 HG LEU A 189 10.331 -2.136 3.310 1.00 0.00 H ATOM 1170 HD21 LEU A 189 11.968 0.144 2.177 1.00 0.00 H ATOM 1171 HD22 LEU A 189 11.748 -0.255 3.899 1.00 0.00 H ATOM 1172 HD23 LEU A 189 12.606 -1.387 2.825 1.00 0.00 H ATOM 1173 HD11 LEU A 189 9.597 -2.486 0.946 1.00 0.00 H ATOM 1174 HD12 LEU A 189 10.635 -1.135 0.426 1.00 0.00 H ATOM 1175 HD13 LEU A 189 11.368 -2.623 1.073 1.00 0.00 H ATOM 1176 H LEU A 189 9.160 -1.524 4.958 1.00 0.00 H ATOM 1177 N ALA A 190 6.762 0.415 4.320 1.00 0.00 N ATOM 1178 CA ALA A 190 5.408 0.930 4.355 1.00 0.00 C ATOM 1179 C ALA A 190 4.674 0.218 5.474 1.00 0.00 C ATOM 1180 O ALA A 190 4.787 -1.005 5.577 1.00 0.00 O ATOM 1181 CB ALA A 190 4.782 0.680 2.981 1.00 0.00 C ATOM 1182 HA ALA A 190 5.363 2.001 4.554 1.00 0.00 H ATOM 1183 HB1 ALA A 190 5.365 1.195 2.218 1.00 0.00 H ATOM 1184 HB2 ALA A 190 4.777 -0.390 2.775 1.00 0.00 H ATOM 1185 HB3 ALA A 190 3.759 1.057 2.975 1.00 0.00 H ATOM 1186 H ALA A 190 6.915 -0.586 4.558 1.00 0.00 H ATOM 1187 N HIS A 191 3.965 0.971 6.311 1.00 0.00 N ATOM 1188 CA HIS A 191 3.028 0.401 7.267 1.00 0.00 C ATOM 1189 C HIS A 191 1.641 1.044 7.101 1.00 0.00 C ATOM 1190 O HIS A 191 1.427 2.248 7.300 1.00 0.00 O ATOM 1191 CB HIS A 191 3.581 0.457 8.705 1.00 0.00 C ATOM 1192 CG HIS A 191 2.751 1.254 9.679 1.00 0.00 C ATOM 1193 ND1 HIS A 191 1.609 0.844 10.332 1.00 0.00 N ATOM 1194 CD2 HIS A 191 2.842 2.605 9.843 1.00 0.00 C ATOM 1195 CE1 HIS A 191 1.051 1.933 10.894 1.00 0.00 C ATOM 1196 NE2 HIS A 191 1.776 3.037 10.631 1.00 0.00 N ATOM 1197 HA HIS A 191 2.902 -0.661 7.057 1.00 0.00 H ATOM 1198 HB2 HIS A 191 3.653 -0.564 9.079 1.00 0.00 H ATOM 1199 HB3 HIS A 191 4.576 0.900 8.667 1.00 0.00 H ATOM 1200 HD2 HIS A 191 3.621 3.243 9.426 1.00 0.00 H ATOM 1201 HE1 HIS A 191 0.134 1.922 11.484 1.00 0.00 H ATOM 1202 H HIS A 191 4.085 2.004 6.281 1.00 0.00 H ATOM 1203 N ALA A 192 0.689 0.173 6.814 1.00 0.00 N ATOM 1204 CA ALA A 192 -0.717 0.444 6.692 1.00 0.00 C ATOM 1205 C ALA A 192 -1.425 0.254 8.032 1.00 0.00 C ATOM 1206 O ALA A 192 -0.928 -0.422 8.949 1.00 0.00 O ATOM 1207 CB ALA A 192 -1.238 -0.534 5.637 1.00 0.00 C ATOM 1208 HA ALA A 192 -0.906 1.476 6.396 1.00 0.00 H ATOM 1209 HB1 ALA A 192 -0.718 -0.361 4.695 1.00 0.00 H ATOM 1210 HB2 ALA A 192 -1.059 -1.556 5.971 1.00 0.00 H ATOM 1211 HB3 ALA A 192 -2.308 -0.379 5.496 1.00 0.00 H ATOM 1212 H ALA A 192 0.989 -0.811 6.660 1.00 0.00 H ATOM 1213 N PHE A 193 -2.610 0.852 8.135 1.00 0.00 N ATOM 1214 CA PHE A 193 -3.553 0.532 9.190 1.00 0.00 C ATOM 1215 C PHE A 193 -4.400 -0.667 8.762 1.00 0.00 C ATOM 1216 O PHE A 193 -4.553 -0.961 7.573 1.00 0.00 O ATOM 1217 CB PHE A 193 -4.448 1.743 9.490 1.00 0.00 C ATOM 1218 CG PHE A 193 -4.133 2.378 10.822 1.00 0.00 C ATOM 1219 CD1 PHE A 193 -3.086 3.310 10.928 1.00 0.00 C ATOM 1220 CD2 PHE A 193 -4.849 1.981 11.965 1.00 0.00 C ATOM 1221 CE1 PHE A 193 -2.740 3.830 12.187 1.00 0.00 C ATOM 1222 CE2 PHE A 193 -4.487 2.483 13.229 1.00 0.00 C ATOM 1223 CZ PHE A 193 -3.430 3.405 13.336 1.00 0.00 C ATOM 1224 HA PHE A 193 -3.008 0.280 10.099 1.00 0.00 H ATOM 1225 HB2 PHE A 193 -4.306 2.486 8.706 1.00 0.00 H ATOM 1226 HB3 PHE A 193 -5.488 1.417 9.495 1.00 0.00 H ATOM 1227 HD2 PHE A 193 -5.683 1.286 11.872 1.00 0.00 H ATOM 1228 HE2 PHE A 193 -5.023 2.159 14.121 1.00 0.00 H ATOM 1229 HZ PHE A 193 -3.145 3.792 14.314 1.00 0.00 H ATOM 1230 HE1 PHE A 193 -1.937 4.562 12.273 1.00 0.00 H ATOM 1231 HD1 PHE A 193 -2.545 3.628 10.037 1.00 0.00 H ATOM 1232 H PHE A 193 -2.869 1.575 7.434 1.00 0.00 H ATOM 1233 N ALA A 194 -4.980 -1.339 9.758 1.00 0.00 N ATOM 1234 CA ALA A 194 -6.047 -2.311 9.527 1.00 0.00 C ATOM 1235 C ALA A 194 -7.294 -1.566 8.994 1.00 0.00 C ATOM 1236 O ALA A 194 -7.347 -0.334 9.112 1.00 0.00 O ATOM 1237 CB ALA A 194 -6.318 -3.021 10.863 1.00 0.00 C ATOM 1238 HA ALA A 194 -5.772 -3.058 8.782 1.00 0.00 H ATOM 1239 HB1 ALA A 194 -5.410 -3.522 11.197 1.00 0.00 H ATOM 1240 HB2 ALA A 194 -6.624 -2.286 11.608 1.00 0.00 H ATOM 1241 HB3 ALA A 194 -7.111 -3.756 10.728 1.00 0.00 H ATOM 1242 H ALA A 194 -4.662 -1.165 10.733 1.00 0.00 H ATOM 1243 N PRO A 195 -8.301 -2.259 8.436 1.00 0.00 N ATOM 1244 CA PRO A 195 -9.590 -1.661 8.112 1.00 0.00 C ATOM 1245 C PRO A 195 -10.186 -0.961 9.336 1.00 0.00 C ATOM 1246 O PRO A 195 -9.994 -1.390 10.475 1.00 0.00 O ATOM 1247 CB PRO A 195 -10.480 -2.813 7.633 1.00 0.00 C ATOM 1248 CG PRO A 195 -9.793 -4.056 8.197 1.00 0.00 C ATOM 1249 CD PRO A 195 -8.326 -3.667 8.097 1.00 0.00 C ATOM 1250 HA PRO A 195 -9.497 -0.896 7.342 1.00 0.00 H ATOM 1251 HD3 PRO A 195 -7.725 -4.244 8.800 1.00 0.00 H ATOM 1252 HD2 PRO A 195 -7.953 -3.827 7.086 1.00 0.00 H ATOM 1253 HG3 PRO A 195 -10.012 -4.939 7.597 1.00 0.00 H ATOM 1254 HG2 PRO A 195 -10.087 -4.239 9.231 1.00 0.00 H ATOM 1255 HB2 PRO A 195 -11.491 -2.714 8.028 1.00 0.00 H ATOM 1256 HB3 PRO A 195 -10.518 -2.849 6.544 1.00 0.00 H ATOM 1257 N GLY A 196 -10.912 0.133 9.096 1.00 0.00 N ATOM 1258 CA GLY A 196 -11.604 0.878 10.148 1.00 0.00 C ATOM 1259 C GLY A 196 -12.396 2.053 9.600 1.00 0.00 C ATOM 1260 O GLY A 196 -13.253 1.875 8.742 1.00 0.00 O ATOM 1261 HA3 GLY A 196 -10.865 1.253 10.856 1.00 0.00 H ATOM 1262 HA2 GLY A 196 -12.288 0.204 10.663 1.00 0.00 H ATOM 1263 H GLY A 196 -10.989 0.472 8.116 1.00 0.00 H ATOM 1264 N GLU A 197 -12.143 3.249 10.126 1.00 0.00 N ATOM 1265 CA GLU A 197 -12.743 4.506 9.686 1.00 0.00 C ATOM 1266 C GLU A 197 -11.701 5.633 9.732 1.00 0.00 C ATOM 1267 O GLU A 197 -11.296 6.121 8.678 1.00 0.00 O ATOM 1268 CB GLU A 197 -13.926 4.826 10.616 1.00 0.00 C ATOM 1269 CG GLU A 197 -15.159 3.950 10.374 1.00 0.00 C ATOM 1270 CD GLU A 197 -16.360 4.497 11.148 1.00 0.00 C ATOM 1271 OE1 GLU A 197 -16.206 4.863 12.337 1.00 0.00 O ATOM 1272 OE2 GLU A 197 -17.471 4.548 10.571 1.00 0.00 O ATOM 1273 HA GLU A 197 -13.095 4.417 8.658 1.00 0.00 H ATOM 1274 HB2 GLU A 197 -13.601 4.685 11.647 1.00 0.00 H ATOM 1275 HB3 GLU A 197 -14.210 5.868 10.465 1.00 0.00 H ATOM 1276 HG2 GLU A 197 -15.391 3.942 9.309 1.00 0.00 H ATOM 1277 HG3 GLU A 197 -14.949 2.934 10.707 1.00 0.00 H ATOM 1278 H GLU A 197 -11.464 3.292 10.913 1.00 0.00 H ATOM 1279 N GLY A 198 -11.265 5.996 10.947 1.00 0.00 N ATOM 1280 CA GLY A 198 -10.385 7.121 11.270 1.00 0.00 C ATOM 1281 C GLY A 198 -8.965 6.890 10.781 1.00 0.00 C ATOM 1282 O GLY A 198 -8.719 6.990 9.592 1.00 0.00 O ATOM 1283 HA3 GLY A 198 -10.368 7.256 12.351 1.00 0.00 H ATOM 1284 HA2 GLY A 198 -10.778 8.022 10.799 1.00 0.00 H ATOM 1285 H GLY A 198 -11.587 5.415 11.747 1.00 0.00 H ATOM 1286 N LEU A 199 -8.020 6.514 11.641 1.00 0.00 N ATOM 1287 CA LEU A 199 -6.689 6.053 11.209 1.00 0.00 C ATOM 1288 C LEU A 199 -6.801 4.757 10.386 1.00 0.00 C ATOM 1289 O LEU A 199 -6.044 4.532 9.450 1.00 0.00 O ATOM 1290 CB LEU A 199 -5.801 5.817 12.432 1.00 0.00 C ATOM 1291 CG LEU A 199 -5.579 7.043 13.336 1.00 0.00 C ATOM 1292 CD1 LEU A 199 -5.085 6.525 14.688 1.00 0.00 C ATOM 1293 CD2 LEU A 199 -4.584 8.042 12.727 1.00 0.00 C ATOM 1294 HA LEU A 199 -6.243 6.823 10.580 1.00 0.00 H ATOM 1295 HB2 LEU A 199 -6.260 5.034 13.035 1.00 0.00 H ATOM 1296 HB3 LEU A 199 -4.827 5.478 12.080 1.00 0.00 H ATOM 1297 HG LEU A 199 -6.514 7.591 13.449 1.00 0.00 H ATOM 1298 HD21 LEU A 199 -3.622 7.551 12.580 1.00 0.00 H ATOM 1299 HD22 LEU A 199 -4.965 8.393 11.768 1.00 0.00 H ATOM 1300 HD23 LEU A 199 -4.462 8.889 13.403 1.00 0.00 H ATOM 1301 HD11 LEU A 199 -5.836 5.862 15.118 1.00 0.00 H ATOM 1302 HD12 LEU A 199 -4.153 5.978 14.547 1.00 0.00 H ATOM 1303 HD13 LEU A 199 -4.916 7.367 15.359 1.00 0.00 H ATOM 1304 H LEU A 199 -8.230 6.547 12.659 1.00 0.00 H ATOM 1305 N GLY A 200 -7.807 3.940 10.714 1.00 0.00 N ATOM 1306 CA GLY A 200 -8.261 2.799 9.911 1.00 0.00 C ATOM 1307 C GLY A 200 -8.283 3.062 8.409 1.00 0.00 C ATOM 1308 O GLY A 200 -8.789 4.092 7.946 1.00 0.00 O ATOM 1309 HA3 GLY A 200 -9.271 2.538 10.228 1.00 0.00 H ATOM 1310 HA2 GLY A 200 -7.593 1.959 10.102 1.00 0.00 H ATOM 1311 H GLY A 200 -8.306 4.128 11.607 1.00 0.00 H ATOM 1312 N GLY A 201 -7.735 2.104 7.660 1.00 0.00 N ATOM 1313 CA GLY A 201 -7.578 2.169 6.214 1.00 0.00 C ATOM 1314 C GLY A 201 -6.447 3.086 5.748 1.00 0.00 C ATOM 1315 O GLY A 201 -6.154 3.071 4.560 1.00 0.00 O ATOM 1316 HA3 GLY A 201 -8.512 2.532 5.784 1.00 0.00 H ATOM 1317 HA2 GLY A 201 -7.377 1.163 5.846 1.00 0.00 H ATOM 1318 H GLY A 201 -7.395 1.249 8.144 1.00 0.00 H ATOM 1319 N ASP A 202 -5.826 3.888 6.623 1.00 0.00 N ATOM 1320 CA ASP A 202 -4.849 4.893 6.189 1.00 0.00 C ATOM 1321 C ASP A 202 -3.435 4.323 6.161 1.00 0.00 C ATOM 1322 O ASP A 202 -2.968 3.708 7.125 1.00 0.00 O ATOM 1323 CB ASP A 202 -4.931 6.166 7.046 1.00 0.00 C ATOM 1324 CG ASP A 202 -6.295 6.838 6.924 1.00 0.00 C ATOM 1325 OD1 ASP A 202 -7.103 6.539 6.056 1.00 0.00 O ATOM 1326 OD2 ASP A 202 -6.622 7.753 7.741 1.00 0.00 O ATOM 1327 HA ASP A 202 -5.104 5.175 5.167 1.00 0.00 H ATOM 1328 HB2 ASP A 202 -4.758 5.902 8.089 1.00 0.00 H ATOM 1329 HB3 ASP A 202 -4.162 6.864 6.717 1.00 0.00 H ATOM 1330 H ASP A 202 -6.042 3.796 7.636 1.00 0.00 H ATOM 1331 N THR A 203 -2.745 4.548 5.041 1.00 0.00 N ATOM 1332 CA THR A 203 -1.470 3.907 4.737 1.00 0.00 C ATOM 1333 C THR A 203 -0.341 4.921 4.721 1.00 0.00 C ATOM 1334 O THR A 203 -0.444 5.995 4.126 1.00 0.00 O ATOM 1335 CB THR A 203 -1.611 3.033 3.485 1.00 0.00 C ATOM 1336 OG1 THR A 203 -2.358 1.907 3.881 1.00 0.00 O ATOM 1337 CG2 THR A 203 -0.285 2.568 2.899 1.00 0.00 C ATOM 1338 HA THR A 203 -1.185 3.217 5.531 1.00 0.00 H ATOM 1339 HB THR A 203 -2.087 3.622 2.701 1.00 0.00 H ATOM 1340 HG1 THR A 203 -2.480 1.304 3.105 1.00 0.00 H ATOM 1341 HG23 THR A 203 0.298 3.435 2.590 1.00 0.00 H ATOM 1342 HG21 THR A 203 0.267 2.007 3.653 1.00 0.00 H ATOM 1343 HG22 THR A 203 -0.475 1.930 2.036 1.00 0.00 H ATOM 1344 H THR A 203 -3.137 5.216 4.347 1.00 0.00 H ATOM 1345 N HIS A 204 0.700 4.596 5.484 1.00 0.00 N ATOM 1346 CA HIS A 204 1.811 5.483 5.820 1.00 0.00 C ATOM 1347 C HIS A 204 3.144 4.930 5.268 1.00 0.00 C ATOM 1348 O HIS A 204 3.524 3.792 5.554 1.00 0.00 O ATOM 1349 CB HIS A 204 1.850 5.663 7.357 1.00 0.00 C ATOM 1350 CG HIS A 204 0.570 6.146 8.027 1.00 0.00 C ATOM 1351 ND1 HIS A 204 0.241 5.966 9.381 1.00 0.00 N ATOM 1352 CD2 HIS A 204 -0.463 6.806 7.418 1.00 0.00 C ATOM 1353 CE1 HIS A 204 -0.987 6.478 9.532 1.00 0.00 C ATOM 1354 NE2 HIS A 204 -1.431 6.993 8.375 1.00 0.00 N ATOM 1355 HA HIS A 204 1.665 6.458 5.354 1.00 0.00 H ATOM 1356 HB2 HIS A 204 2.108 4.699 7.795 1.00 0.00 H ATOM 1357 HB3 HIS A 204 2.634 6.385 7.584 1.00 0.00 H ATOM 1358 HD2 HIS A 204 -0.509 7.122 6.376 1.00 0.00 H ATOM 1359 HE1 HIS A 204 -1.549 6.477 10.466 1.00 0.00 H ATOM 1360 H HIS A 204 0.724 3.632 5.873 1.00 0.00 H ATOM 1361 N PHE A 205 3.882 5.766 4.532 1.00 0.00 N ATOM 1362 CA PHE A 205 5.138 5.426 3.857 1.00 0.00 C ATOM 1363 C PHE A 205 6.322 6.156 4.496 1.00 0.00 C ATOM 1364 O PHE A 205 6.196 7.315 4.899 1.00 0.00 O ATOM 1365 CB PHE A 205 5.026 5.820 2.379 1.00 0.00 C ATOM 1366 CG PHE A 205 3.931 5.098 1.623 1.00 0.00 C ATOM 1367 CD1 PHE A 205 4.121 3.761 1.231 1.00 0.00 C ATOM 1368 CD2 PHE A 205 2.717 5.747 1.321 1.00 0.00 C ATOM 1369 CE1 PHE A 205 3.098 3.067 0.559 1.00 0.00 C ATOM 1370 CE2 PHE A 205 1.696 5.054 0.640 1.00 0.00 C ATOM 1371 CZ PHE A 205 1.885 3.712 0.268 1.00 0.00 C ATOM 1372 HA PHE A 205 5.312 4.354 3.952 1.00 0.00 H ATOM 1373 HB2 PHE A 205 4.830 6.891 2.325 1.00 0.00 H ATOM 1374 HB3 PHE A 205 5.977 5.601 1.894 1.00 0.00 H ATOM 1375 HD2 PHE A 205 2.568 6.786 1.614 1.00 0.00 H ATOM 1376 HE2 PHE A 205 0.760 5.559 0.402 1.00 0.00 H ATOM 1377 HZ PHE A 205 1.090 3.172 -0.246 1.00 0.00 H ATOM 1378 HE1 PHE A 205 3.247 2.028 0.264 1.00 0.00 H ATOM 1379 HD1 PHE A 205 5.064 3.260 1.449 1.00 0.00 H ATOM 1380 H PHE A 205 3.536 6.741 4.429 1.00 0.00 H ATOM 1381 N ASP A 206 7.499 5.523 4.535 1.00 0.00 N ATOM 1382 CA ASP A 206 8.686 6.109 5.174 1.00 0.00 C ATOM 1383 C ASP A 206 9.393 7.174 4.312 1.00 0.00 C ATOM 1384 O ASP A 206 9.884 6.906 3.211 1.00 0.00 O ATOM 1385 CB ASP A 206 9.638 4.989 5.603 1.00 0.00 C ATOM 1386 CG ASP A 206 10.599 5.405 6.715 1.00 0.00 C ATOM 1387 OD1 ASP A 206 10.892 6.623 6.854 1.00 0.00 O ATOM 1388 OD2 ASP A 206 11.077 4.465 7.389 1.00 0.00 O ATOM 1389 HA ASP A 206 8.349 6.652 6.057 1.00 0.00 H ATOM 1390 HB2 ASP A 206 9.044 4.146 5.956 1.00 0.00 H ATOM 1391 HB3 ASP A 206 10.223 4.682 4.737 1.00 0.00 H ATOM 1392 H ASP A 206 7.578 4.583 4.098 1.00 0.00 H ATOM 1393 N ASN A 207 9.512 8.395 4.854 1.00 0.00 N ATOM 1394 CA ASN A 207 10.235 9.515 4.238 1.00 0.00 C ATOM 1395 C ASN A 207 11.756 9.571 4.579 1.00 0.00 C ATOM 1396 O ASN A 207 12.460 10.474 4.118 1.00 0.00 O ATOM 1397 CB ASN A 207 9.481 10.809 4.593 1.00 0.00 C ATOM 1398 CG ASN A 207 9.560 11.898 3.521 1.00 0.00 C ATOM 1399 OD1 ASN A 207 9.843 13.059 3.790 1.00 0.00 O ATOM 1400 ND2 ASN A 207 9.222 11.587 2.283 1.00 0.00 N ATOM 1401 HA ASN A 207 10.244 9.373 3.157 1.00 0.00 H ATOM 1402 HB2 ASN A 207 8.432 10.561 4.751 1.00 0.00 H ATOM 1403 HB3 ASN A 207 9.902 11.207 5.516 1.00 0.00 H ATOM 1404 HD22 ASN A 207 8.979 10.605 2.041 1.00 0.00 H ATOM 1405 HD21 ASN A 207 9.198 12.324 1.550 1.00 0.00 H ATOM 1406 H ASN A 207 9.060 8.560 5.776 1.00 0.00 H ATOM 1407 N ALA A 208 12.259 8.643 5.402 1.00 0.00 N ATOM 1408 CA ALA A 208 13.671 8.555 5.808 1.00 0.00 C ATOM 1409 C ALA A 208 14.557 7.668 4.908 1.00 0.00 C ATOM 1410 O ALA A 208 15.736 7.482 5.214 1.00 0.00 O ATOM 1411 CB ALA A 208 13.680 8.090 7.268 1.00 0.00 C ATOM 1412 HA ALA A 208 14.127 9.539 5.695 1.00 0.00 H ATOM 1413 HB1 ALA A 208 13.143 8.814 7.882 1.00 0.00 H ATOM 1414 HB2 ALA A 208 13.193 7.118 7.341 1.00 0.00 H ATOM 1415 HB3 ALA A 208 14.710 8.009 7.616 1.00 0.00 H ATOM 1416 H ALA A 208 11.603 7.931 5.783 1.00 0.00 H ATOM 1417 N GLU A 209 14.006 7.126 3.817 1.00 0.00 N ATOM 1418 CA GLU A 209 14.672 6.248 2.870 1.00 0.00 C ATOM 1419 C GLU A 209 14.294 6.524 1.408 1.00 0.00 C ATOM 1420 O GLU A 209 13.854 7.623 1.088 1.00 0.00 O ATOM 1421 CB GLU A 209 14.428 4.808 3.273 1.00 0.00 C ATOM 1422 CG GLU A 209 12.966 4.385 3.186 1.00 0.00 C ATOM 1423 CD GLU A 209 12.745 3.066 3.925 1.00 0.00 C ATOM 1424 OE1 GLU A 209 13.655 2.488 4.557 1.00 0.00 O ATOM 1425 OE2 GLU A 209 11.594 2.677 4.159 1.00 0.00 O ATOM 1426 HA GLU A 209 15.742 6.454 2.913 1.00 0.00 H ATOM 1427 HB2 GLU A 209 15.012 4.163 2.617 1.00 0.00 H ATOM 1428 HB3 GLU A 209 14.764 4.677 4.302 1.00 0.00 H ATOM 1429 HG2 GLU A 209 12.342 5.157 3.635 1.00 0.00 H ATOM 1430 HG3 GLU A 209 12.690 4.260 2.139 1.00 0.00 H ATOM 1431 H GLU A 209 13.009 7.354 3.629 1.00 0.00 H ATOM 1432 N LYS A 210 14.504 5.565 0.496 1.00 0.00 N ATOM 1433 CA LYS A 210 14.489 5.861 -0.940 1.00 0.00 C ATOM 1434 C LYS A 210 13.637 4.942 -1.782 1.00 0.00 C ATOM 1435 O LYS A 210 13.836 3.736 -1.879 1.00 0.00 O ATOM 1436 CB LYS A 210 15.917 5.890 -1.490 1.00 0.00 C ATOM 1437 CG LYS A 210 16.732 6.880 -0.654 1.00 0.00 C ATOM 1438 CD LYS A 210 18.182 6.972 -1.147 1.00 0.00 C ATOM 1439 CE LYS A 210 19.035 7.901 -0.265 1.00 0.00 C ATOM 1440 NZ LYS A 210 20.480 7.834 -0.613 1.00 0.00 N ATOM 1441 HA LYS A 210 14.020 6.842 -1.017 1.00 0.00 H ATOM 1442 HB2 LYS A 210 16.360 4.896 -1.421 1.00 0.00 H ATOM 1443 HB3 LYS A 210 15.905 6.209 -2.532 1.00 0.00 H ATOM 1444 HG2 LYS A 210 16.271 7.865 -0.722 1.00 0.00 H ATOM 1445 HG3 LYS A 210 16.731 6.551 0.385 1.00 0.00 H ATOM 1446 HD2 LYS A 210 18.622 5.975 -1.135 1.00 0.00 H ATOM 1447 HD3 LYS A 210 18.183 7.356 -2.167 1.00 0.00 H ATOM 1448 HE2 LYS A 210 18.911 7.608 0.777 1.00 0.00 H ATOM 1449 HE3 LYS A 210 18.689 8.926 -0.397 1.00 0.00 H ATOM 1450 HZ1 LYS A 210 20.822 6.860 -0.483 1.00 0.00 H ATOM 1451 HZ2 LYS A 210 20.610 8.119 -1.605 1.00 0.00 H ATOM 1452 HZ3 LYS A 210 21.015 8.476 0.007 1.00 0.00 H ATOM 1453 H LYS A 210 14.681 4.591 0.813 1.00 0.00 H ATOM 1454 N TRP A 211 12.747 5.606 -2.495 1.00 0.00 N ATOM 1455 CA TRP A 211 11.748 5.056 -3.417 1.00 0.00 C ATOM 1456 C TRP A 211 12.180 5.183 -4.881 1.00 0.00 C ATOM 1457 O TRP A 211 12.954 6.083 -5.193 1.00 0.00 O ATOM 1458 CB TRP A 211 10.441 5.818 -3.186 1.00 0.00 C ATOM 1459 CG TRP A 211 10.010 5.749 -1.757 1.00 0.00 C ATOM 1460 CD1 TRP A 211 10.399 6.563 -0.745 1.00 0.00 C ATOM 1461 CD2 TRP A 211 9.255 4.673 -1.144 1.00 0.00 C ATOM 1462 NE1 TRP A 211 9.954 6.038 0.454 1.00 0.00 N ATOM 1463 CE2 TRP A 211 9.285 4.849 0.268 1.00 0.00 C ATOM 1464 CE3 TRP A 211 8.609 3.529 -1.654 1.00 0.00 C ATOM 1465 CZ2 TRP A 211 8.728 3.912 1.140 1.00 0.00 C ATOM 1466 CZ3 TRP A 211 7.995 2.613 -0.788 1.00 0.00 C ATOM 1467 CH2 TRP A 211 8.061 2.798 0.604 1.00 0.00 C ATOM 1468 HA TRP A 211 11.626 3.991 -3.221 1.00 0.00 H ATOM 1469 HB2 TRP A 211 10.586 6.862 -3.462 1.00 0.00 H ATOM 1470 HB3 TRP A 211 9.662 5.383 -3.812 1.00 0.00 H ATOM 1471 HE1 TRP A 211 10.106 6.485 1.381 1.00 0.00 H ATOM 1472 HD1 TRP A 211 10.971 7.484 -0.859 1.00 0.00 H ATOM 1473 HZ2 TRP A 211 8.809 4.043 2.219 1.00 0.00 H ATOM 1474 HH2 TRP A 211 7.592 2.074 1.270 1.00 0.00 H ATOM 1475 HZ3 TRP A 211 7.464 1.753 -1.196 1.00 0.00 H ATOM 1476 HE3 TRP A 211 8.587 3.355 -2.730 1.00 0.00 H ATOM 1477 H TRP A 211 12.755 6.641 -2.391 1.00 0.00 H ATOM 1478 N THR A 212 11.639 4.333 -5.761 1.00 0.00 N ATOM 1479 CA THR A 212 11.807 4.384 -7.231 1.00 0.00 C ATOM 1480 C THR A 212 10.854 3.388 -7.925 1.00 0.00 C ATOM 1481 O THR A 212 9.943 2.824 -7.310 1.00 0.00 O ATOM 1482 CB THR A 212 13.308 4.256 -7.607 1.00 0.00 C ATOM 1483 OG1 THR A 212 13.515 4.407 -8.989 1.00 0.00 O ATOM 1484 CG2 THR A 212 13.905 2.922 -7.177 1.00 0.00 C ATOM 1485 HA THR A 212 11.506 5.358 -7.616 1.00 0.00 H ATOM 1486 HB THR A 212 13.810 5.060 -7.069 1.00 0.00 H ATOM 1487 HG1 THR A 212 14.481 4.319 -9.188 1.00 0.00 H ATOM 1488 HG23 THR A 212 13.754 2.786 -6.106 1.00 0.00 H ATOM 1489 HG21 THR A 212 13.414 2.114 -7.720 1.00 0.00 H ATOM 1490 HG22 THR A 212 14.972 2.915 -7.399 1.00 0.00 H ATOM 1491 H THR A 212 11.048 3.568 -5.378 1.00 0.00 H ATOM 1492 N MET A 213 11.058 3.176 -9.228 1.00 0.00 N ATOM 1493 CA MET A 213 10.387 2.215 -10.120 1.00 0.00 C ATOM 1494 C MET A 213 11.285 0.990 -10.437 1.00 0.00 C ATOM 1495 O MET A 213 11.085 0.276 -11.422 1.00 0.00 O ATOM 1496 CB MET A 213 9.937 2.970 -11.395 1.00 0.00 C ATOM 1497 CG MET A 213 8.432 3.244 -11.374 1.00 0.00 C ATOM 1498 SD MET A 213 7.400 1.759 -11.479 1.00 0.00 S ATOM 1499 CE MET A 213 5.780 2.553 -11.413 1.00 0.00 C ATOM 1500 HA MET A 213 9.510 1.802 -9.622 1.00 0.00 H ATOM 1501 HB2 MET A 213 10.471 3.919 -11.454 1.00 0.00 H ATOM 1502 HB3 MET A 213 10.176 2.365 -12.270 1.00 0.00 H ATOM 1503 HG2 MET A 213 8.191 3.888 -12.220 1.00 0.00 H ATOM 1504 HG3 MET A 213 8.192 3.761 -10.445 1.00 0.00 H ATOM 1505 HE1 MET A 213 5.686 3.107 -10.479 1.00 0.00 H ATOM 1506 HE2 MET A 213 5.678 3.238 -12.255 1.00 0.00 H ATOM 1507 HE3 MET A 213 5.001 1.792 -11.466 1.00 0.00 H ATOM 1508 H MET A 213 11.788 3.769 -9.672 1.00 0.00 H ATOM 1509 N GLY A 214 12.321 0.768 -9.621 1.00 0.00 N ATOM 1510 CA GLY A 214 13.373 -0.247 -9.831 1.00 0.00 C ATOM 1511 C GLY A 214 13.924 -0.844 -8.534 1.00 0.00 C ATOM 1512 O GLY A 214 13.541 -0.397 -7.454 1.00 0.00 O ATOM 1513 HA3 GLY A 214 14.197 0.218 -10.372 1.00 0.00 H ATOM 1514 HA2 GLY A 214 12.956 -1.055 -10.432 1.00 0.00 H ATOM 1515 H GLY A 214 12.392 1.359 -8.768 1.00 0.00 H ATOM 1516 N THR A 215 14.850 -1.802 -8.666 1.00 0.00 N ATOM 1517 CA THR A 215 15.357 -2.656 -7.579 1.00 0.00 C ATOM 1518 C THR A 215 16.207 -1.946 -6.529 1.00 0.00 C ATOM 1519 O THR A 215 16.236 -2.391 -5.388 1.00 0.00 O ATOM 1520 CB THR A 215 16.170 -3.826 -8.164 1.00 0.00 C ATOM 1521 OG1 THR A 215 15.676 -4.189 -9.434 1.00 0.00 O ATOM 1522 CG2 THR A 215 16.135 -5.072 -7.271 1.00 0.00 C ATOM 1523 HA THR A 215 14.463 -3.001 -7.060 1.00 0.00 H ATOM 1524 HB THR A 215 17.198 -3.472 -8.234 1.00 0.00 H ATOM 1525 HG1 THR A 215 16.211 -4.941 -9.792 1.00 0.00 H ATOM 1526 HG23 THR A 215 16.513 -4.818 -6.281 1.00 0.00 H ATOM 1527 HG21 THR A 215 15.109 -5.430 -7.189 1.00 0.00 H ATOM 1528 HG22 THR A 215 16.759 -5.850 -7.711 1.00 0.00 H ATOM 1529 H THR A 215 15.244 -1.956 -9.616 1.00 0.00 H ATOM 1530 N ASN A 216 16.949 -0.893 -6.904 1.00 0.00 N ATOM 1531 CA ASN A 216 17.888 -0.212 -5.997 1.00 0.00 C ATOM 1532 C ASN A 216 17.151 0.343 -4.766 1.00 0.00 C ATOM 1533 O ASN A 216 17.324 -0.165 -3.655 1.00 0.00 O ATOM 1534 CB ASN A 216 18.677 0.877 -6.751 1.00 0.00 C ATOM 1535 CG ASN A 216 19.434 1.805 -5.797 1.00 0.00 C ATOM 1536 OD1 ASN A 216 19.949 1.397 -4.763 1.00 0.00 O ATOM 1537 ND2 ASN A 216 19.443 3.094 -6.085 1.00 0.00 N ATOM 1538 HA ASN A 216 18.614 -0.938 -5.631 1.00 0.00 H ATOM 1539 HB2 ASN A 216 19.394 0.395 -7.416 1.00 0.00 H ATOM 1540 HB3 ASN A 216 17.980 1.472 -7.341 1.00 0.00 H ATOM 1541 HD22 ASN A 216 19.004 3.433 -6.965 1.00 0.00 H ATOM 1542 HD21 ASN A 216 19.889 3.770 -5.432 1.00 0.00 H ATOM 1543 H ASN A 216 16.857 -0.542 -7.879 1.00 0.00 H ATOM 1544 N GLY A 217 16.357 1.398 -4.970 1.00 0.00 N ATOM 1545 CA GLY A 217 15.401 1.859 -3.959 1.00 0.00 C ATOM 1546 C GLY A 217 14.179 0.935 -3.923 1.00 0.00 C ATOM 1547 O GLY A 217 14.183 -0.172 -4.458 1.00 0.00 O ATOM 1548 HA3 GLY A 217 15.080 2.872 -4.203 1.00 0.00 H ATOM 1549 HA2 GLY A 217 15.882 1.857 -2.981 1.00 0.00 H ATOM 1550 H GLY A 217 16.419 1.908 -5.874 1.00 0.00 H ATOM 1551 N PHE A 218 13.117 1.409 -3.290 1.00 0.00 N ATOM 1552 CA PHE A 218 11.942 0.600 -3.015 1.00 0.00 C ATOM 1553 C PHE A 218 10.912 0.769 -4.136 1.00 0.00 C ATOM 1554 O PHE A 218 10.449 1.883 -4.403 1.00 0.00 O ATOM 1555 CB PHE A 218 11.473 0.942 -1.595 1.00 0.00 C ATOM 1556 CG PHE A 218 12.578 0.687 -0.573 1.00 0.00 C ATOM 1557 CD1 PHE A 218 13.149 -0.599 -0.470 1.00 0.00 C ATOM 1558 CD2 PHE A 218 13.112 1.737 0.204 1.00 0.00 C ATOM 1559 CE1 PHE A 218 14.237 -0.836 0.387 1.00 0.00 C ATOM 1560 CE2 PHE A 218 14.202 1.497 1.061 1.00 0.00 C ATOM 1561 CZ PHE A 218 14.765 0.214 1.154 1.00 0.00 C ATOM 1562 HA PHE A 218 12.146 -0.471 -3.020 1.00 0.00 H ATOM 1563 HB2 PHE A 218 11.189 1.994 -1.557 1.00 0.00 H ATOM 1564 HB3 PHE A 218 10.609 0.325 -1.347 1.00 0.00 H ATOM 1565 HD2 PHE A 218 12.679 2.735 0.140 1.00 0.00 H ATOM 1566 HE2 PHE A 218 14.612 2.313 1.657 1.00 0.00 H ATOM 1567 HZ PHE A 218 15.609 0.034 1.820 1.00 0.00 H ATOM 1568 HE1 PHE A 218 14.670 -1.834 0.456 1.00 0.00 H ATOM 1569 HD1 PHE A 218 12.741 -1.418 -1.062 1.00 0.00 H ATOM 1570 H PHE A 218 13.124 2.401 -2.977 1.00 0.00 H ATOM 1571 N ASN A 219 10.588 -0.337 -4.822 1.00 0.00 N ATOM 1572 CA ASN A 219 9.553 -0.396 -5.855 1.00 0.00 C ATOM 1573 C ASN A 219 8.203 -0.050 -5.229 1.00 0.00 C ATOM 1574 O ASN A 219 7.576 -0.900 -4.579 1.00 0.00 O ATOM 1575 CB ASN A 219 9.449 -1.796 -6.494 1.00 0.00 C ATOM 1576 CG ASN A 219 10.423 -2.021 -7.631 1.00 0.00 C ATOM 1577 OD1 ASN A 219 11.503 -2.553 -7.459 1.00 0.00 O ATOM 1578 ND2 ASN A 219 10.053 -1.661 -8.844 1.00 0.00 N ATOM 1579 HA ASN A 219 9.824 0.316 -6.634 1.00 0.00 H ATOM 1580 HB2 ASN A 219 9.642 -2.542 -5.723 1.00 0.00 H ATOM 1581 HB3 ASN A 219 8.437 -1.925 -6.877 1.00 0.00 H ATOM 1582 HD22 ASN A 219 9.130 -1.206 -8.992 1.00 0.00 H ATOM 1583 HD21 ASN A 219 10.684 -1.832 -9.652 1.00 0.00 H ATOM 1584 H ASN A 219 11.107 -1.212 -4.605 1.00 0.00 H ATOM 1585 N LEU A 220 7.730 1.176 -5.466 1.00 0.00 N ATOM 1586 CA LEU A 220 6.489 1.639 -4.848 1.00 0.00 C ATOM 1587 C LEU A 220 5.322 0.734 -5.238 1.00 0.00 C ATOM 1588 O LEU A 220 4.597 0.304 -4.354 1.00 0.00 O ATOM 1589 CB LEU A 220 6.272 3.125 -5.161 1.00 0.00 C ATOM 1590 CG LEU A 220 5.296 3.789 -4.159 1.00 0.00 C ATOM 1591 CD1 LEU A 220 5.724 5.230 -3.867 1.00 0.00 C ATOM 1592 CD2 LEU A 220 3.849 3.789 -4.674 1.00 0.00 C ATOM 1593 HA LEU A 220 6.558 1.566 -3.763 1.00 0.00 H ATOM 1594 HB2 LEU A 220 7.232 3.640 -5.112 1.00 0.00 H ATOM 1595 HB3 LEU A 220 5.862 3.218 -6.167 1.00 0.00 H ATOM 1596 HG LEU A 220 5.333 3.197 -3.244 1.00 0.00 H ATOM 1597 HD21 LEU A 220 3.799 4.340 -5.613 1.00 0.00 H ATOM 1598 HD22 LEU A 220 3.522 2.762 -4.836 1.00 0.00 H ATOM 1599 HD23 LEU A 220 3.202 4.265 -3.937 1.00 0.00 H ATOM 1600 HD11 LEU A 220 6.726 5.230 -3.439 1.00 0.00 H ATOM 1601 HD12 LEU A 220 5.724 5.803 -4.794 1.00 0.00 H ATOM 1602 HD13 LEU A 220 5.026 5.679 -3.161 1.00 0.00 H ATOM 1603 H LEU A 220 8.253 1.812 -6.101 1.00 0.00 H ATOM 1604 N PHE A 221 5.225 0.322 -6.508 1.00 0.00 N ATOM 1605 CA PHE A 221 4.259 -0.688 -6.961 1.00 0.00 C ATOM 1606 C PHE A 221 4.289 -1.980 -6.108 1.00 0.00 C ATOM 1607 O PHE A 221 3.289 -2.332 -5.477 1.00 0.00 O ATOM 1608 CB PHE A 221 4.525 -0.964 -8.452 1.00 0.00 C ATOM 1609 CG PHE A 221 3.655 -2.031 -9.108 1.00 0.00 C ATOM 1610 CD1 PHE A 221 2.375 -2.355 -8.607 1.00 0.00 C ATOM 1611 CD2 PHE A 221 4.127 -2.689 -10.260 1.00 0.00 C ATOM 1612 CE1 PHE A 221 1.604 -3.355 -9.222 1.00 0.00 C ATOM 1613 CE2 PHE A 221 3.334 -3.659 -10.900 1.00 0.00 C ATOM 1614 CZ PHE A 221 2.075 -3.996 -10.377 1.00 0.00 C ATOM 1615 HA PHE A 221 3.249 -0.300 -6.831 1.00 0.00 H ATOM 1616 HB2 PHE A 221 4.373 -0.031 -8.995 1.00 0.00 H ATOM 1617 HB3 PHE A 221 5.565 -1.275 -8.552 1.00 0.00 H ATOM 1618 HD2 PHE A 221 5.112 -2.446 -10.658 1.00 0.00 H ATOM 1619 HE2 PHE A 221 3.697 -4.150 -11.803 1.00 0.00 H ATOM 1620 HZ PHE A 221 1.465 -4.754 -10.868 1.00 0.00 H ATOM 1621 HE1 PHE A 221 0.638 -3.633 -8.801 1.00 0.00 H ATOM 1622 HD1 PHE A 221 1.983 -1.826 -7.738 1.00 0.00 H ATOM 1623 H PHE A 221 5.868 0.739 -7.211 1.00 0.00 H ATOM 1624 N THR A 222 5.439 -2.668 -6.033 1.00 0.00 N ATOM 1625 CA THR A 222 5.627 -3.929 -5.279 1.00 0.00 C ATOM 1626 C THR A 222 5.322 -3.779 -3.789 1.00 0.00 C ATOM 1627 O THR A 222 4.749 -4.686 -3.197 1.00 0.00 O ATOM 1628 CB THR A 222 7.046 -4.475 -5.489 1.00 0.00 C ATOM 1629 OG1 THR A 222 7.321 -4.415 -6.876 1.00 0.00 O ATOM 1630 CG2 THR A 222 7.207 -5.927 -5.006 1.00 0.00 C ATOM 1631 HA THR A 222 4.906 -4.644 -5.675 1.00 0.00 H ATOM 1632 HB THR A 222 7.739 -3.871 -4.903 1.00 0.00 H ATOM 1633 HG1 THR A 222 8.233 -4.762 -7.046 1.00 0.00 H ATOM 1634 HG23 THR A 222 6.996 -5.979 -3.938 1.00 0.00 H ATOM 1635 HG21 THR A 222 6.510 -6.568 -5.547 1.00 0.00 H ATOM 1636 HG22 THR A 222 8.228 -6.260 -5.193 1.00 0.00 H ATOM 1637 H THR A 222 6.261 -2.287 -6.543 1.00 0.00 H ATOM 1638 N VAL A 223 5.673 -2.635 -3.201 1.00 0.00 N ATOM 1639 CA VAL A 223 5.345 -2.287 -1.807 1.00 0.00 C ATOM 1640 C VAL A 223 3.839 -2.031 -1.623 1.00 0.00 C ATOM 1641 O VAL A 223 3.250 -2.465 -0.631 1.00 0.00 O ATOM 1642 CB VAL A 223 6.166 -1.047 -1.370 1.00 0.00 C ATOM 1643 CG1 VAL A 223 5.655 -0.379 -0.087 1.00 0.00 C ATOM 1644 CG2 VAL A 223 7.637 -1.435 -1.156 1.00 0.00 C ATOM 1645 HA VAL A 223 5.608 -3.135 -1.175 1.00 0.00 H ATOM 1646 HB VAL A 223 6.055 -0.326 -2.180 1.00 0.00 H ATOM 1647 HG11 VAL A 223 4.627 -0.048 -0.236 1.00 0.00 H ATOM 1648 HG12 VAL A 223 5.692 -1.095 0.734 1.00 0.00 H ATOM 1649 HG13 VAL A 223 6.284 0.479 0.149 1.00 0.00 H ATOM 1650 HG21 VAL A 223 7.701 -2.198 -0.380 1.00 0.00 H ATOM 1651 HG22 VAL A 223 8.047 -1.826 -2.087 1.00 0.00 H ATOM 1652 HG23 VAL A 223 8.203 -0.555 -0.849 1.00 0.00 H ATOM 1653 H VAL A 223 6.212 -1.945 -3.761 1.00 0.00 H ATOM 1654 N ALA A 224 3.220 -1.304 -2.562 1.00 0.00 N ATOM 1655 CA ALA A 224 1.861 -0.766 -2.461 1.00 0.00 C ATOM 1656 C ALA A 224 0.784 -1.845 -2.448 1.00 0.00 C ATOM 1657 O ALA A 224 -0.090 -1.789 -1.588 1.00 0.00 O ATOM 1658 CB ALA A 224 1.606 0.216 -3.617 1.00 0.00 C ATOM 1659 HA ALA A 224 1.796 -0.251 -1.503 1.00 0.00 H ATOM 1660 HB1 ALA A 224 2.324 1.034 -3.562 1.00 0.00 H ATOM 1661 HB2 ALA A 224 1.719 -0.306 -4.567 1.00 0.00 H ATOM 1662 HB3 ALA A 224 0.594 0.614 -3.538 1.00 0.00 H ATOM 1663 H ALA A 224 3.748 -1.105 -3.436 1.00 0.00 H ATOM 1664 N ALA A 225 0.829 -2.815 -3.368 1.00 0.00 N ATOM 1665 CA ALA A 225 -0.212 -3.845 -3.410 1.00 0.00 C ATOM 1666 C ALA A 225 -0.323 -4.597 -2.088 1.00 0.00 C ATOM 1667 O ALA A 225 -1.437 -4.767 -1.596 1.00 0.00 O ATOM 1668 CB ALA A 225 0.028 -4.781 -4.589 1.00 0.00 C ATOM 1669 HA ALA A 225 -1.175 -3.356 -3.558 1.00 0.00 H ATOM 1670 HB1 ALA A 225 0.005 -4.209 -5.516 1.00 0.00 H ATOM 1671 HB2 ALA A 225 1.002 -5.259 -4.480 1.00 0.00 H ATOM 1672 HB3 ALA A 225 -0.751 -5.543 -4.611 1.00 0.00 H ATOM 1673 H ALA A 225 1.607 -2.838 -4.057 1.00 0.00 H ATOM 1674 N HIS A 226 0.808 -4.968 -1.486 1.00 0.00 N ATOM 1675 CA HIS A 226 0.839 -5.536 -0.144 1.00 0.00 C ATOM 1676 C HIS A 226 0.156 -4.612 0.891 1.00 0.00 C ATOM 1677 O HIS A 226 -0.756 -5.073 1.568 1.00 0.00 O ATOM 1678 CB HIS A 226 2.300 -5.882 0.172 1.00 0.00 C ATOM 1679 CG HIS A 226 2.586 -6.501 1.514 1.00 0.00 C ATOM 1680 ND1 HIS A 226 3.616 -7.376 1.786 1.00 0.00 N ATOM 1681 CD2 HIS A 226 2.112 -6.082 2.723 1.00 0.00 C ATOM 1682 CE1 HIS A 226 3.820 -7.396 3.112 1.00 0.00 C ATOM 1683 NE2 HIS A 226 2.943 -6.589 3.711 1.00 0.00 N ATOM 1684 HA HIS A 226 0.251 -6.452 -0.089 1.00 0.00 H ATOM 1685 HB2 HIS A 226 2.644 -6.580 -0.591 1.00 0.00 H ATOM 1686 HB3 HIS A 226 2.877 -4.960 0.106 1.00 0.00 H ATOM 1687 HD2 HIS A 226 1.233 -5.458 2.884 1.00 0.00 H ATOM 1688 HE1 HIS A 226 4.585 -7.982 3.622 1.00 0.00 H ATOM 1689 H HIS A 226 1.706 -4.847 -1.996 1.00 0.00 H ATOM 1690 N GLU A 227 0.546 -3.339 1.046 1.00 0.00 N ATOM 1691 CA GLU A 227 -0.066 -2.416 2.016 1.00 0.00 C ATOM 1692 C GLU A 227 -1.547 -2.089 1.805 1.00 0.00 C ATOM 1693 O GLU A 227 -2.290 -1.955 2.784 1.00 0.00 O ATOM 1694 CB GLU A 227 0.726 -1.126 1.945 1.00 0.00 C ATOM 1695 CG GLU A 227 2.060 -1.342 2.645 1.00 0.00 C ATOM 1696 CD GLU A 227 1.917 -0.933 4.103 1.00 0.00 C ATOM 1697 OE1 GLU A 227 1.900 0.293 4.300 1.00 0.00 O ATOM 1698 OE2 GLU A 227 1.688 -1.780 5.000 1.00 0.00 O ATOM 1699 HA GLU A 227 -0.033 -2.918 2.983 1.00 0.00 H ATOM 1700 HB2 GLU A 227 0.896 -0.855 0.903 1.00 0.00 H ATOM 1701 HB3 GLU A 227 0.175 -0.327 2.441 1.00 0.00 H ATOM 1702 HG2 GLU A 227 2.340 -2.394 2.584 1.00 0.00 H ATOM 1703 HG3 GLU A 227 2.828 -0.734 2.167 1.00 0.00 H ATOM 1704 H GLU A 227 1.321 -2.985 0.450 1.00 0.00 H ATOM 1705 N PHE A 228 -2.012 -2.014 0.554 1.00 0.00 N ATOM 1706 CA PHE A 228 -3.449 -1.948 0.311 1.00 0.00 C ATOM 1707 C PHE A 228 -4.115 -3.179 0.911 1.00 0.00 C ATOM 1708 O PHE A 228 -5.119 -3.009 1.602 1.00 0.00 O ATOM 1709 CB PHE A 228 -3.763 -1.809 -1.183 1.00 0.00 C ATOM 1710 CG PHE A 228 -3.581 -0.406 -1.719 1.00 0.00 C ATOM 1711 CD1 PHE A 228 -4.416 0.633 -1.267 1.00 0.00 C ATOM 1712 CD2 PHE A 228 -2.584 -0.134 -2.672 1.00 0.00 C ATOM 1713 CE1 PHE A 228 -4.234 1.942 -1.744 1.00 0.00 C ATOM 1714 CE2 PHE A 228 -2.398 1.174 -3.143 1.00 0.00 C ATOM 1715 CZ PHE A 228 -3.214 2.217 -2.672 1.00 0.00 C ATOM 1716 HA PHE A 228 -3.849 -1.057 0.795 1.00 0.00 H ATOM 1717 HB2 PHE A 228 -3.103 -2.477 -1.736 1.00 0.00 H ATOM 1718 HB3 PHE A 228 -4.799 -2.107 -1.346 1.00 0.00 H ATOM 1719 HD2 PHE A 228 -1.954 -0.941 -3.046 1.00 0.00 H ATOM 1720 HE2 PHE A 228 -1.619 1.382 -3.876 1.00 0.00 H ATOM 1721 HZ PHE A 228 -3.057 3.236 -3.025 1.00 0.00 H ATOM 1722 HE1 PHE A 228 -4.884 2.744 -1.395 1.00 0.00 H ATOM 1723 HD1 PHE A 228 -5.205 0.422 -0.546 1.00 0.00 H ATOM 1724 H PHE A 228 -1.349 -2.003 -0.247 1.00 0.00 H ATOM 1725 N GLY A 229 -3.488 -4.357 0.761 1.00 0.00 N ATOM 1726 CA GLY A 229 -3.869 -5.633 1.368 1.00 0.00 C ATOM 1727 C GLY A 229 -4.141 -5.594 2.868 1.00 0.00 C ATOM 1728 O GLY A 229 -5.003 -6.317 3.366 1.00 0.00 O ATOM 1729 HA3 GLY A 229 -3.061 -6.343 1.192 1.00 0.00 H ATOM 1730 HA2 GLY A 229 -4.774 -5.984 0.872 1.00 0.00 H ATOM 1731 H GLY A 229 -2.646 -4.363 0.151 1.00 0.00 H ATOM 1732 N HIS A 230 -3.457 -4.724 3.609 1.00 0.00 N ATOM 1733 CA HIS A 230 -3.663 -4.587 5.055 1.00 0.00 C ATOM 1734 C HIS A 230 -4.850 -3.703 5.416 1.00 0.00 C ATOM 1735 O HIS A 230 -5.542 -3.980 6.398 1.00 0.00 O ATOM 1736 CB HIS A 230 -2.422 -3.959 5.662 1.00 0.00 C ATOM 1737 CG HIS A 230 -1.316 -4.938 5.855 1.00 0.00 C ATOM 1738 ND1 HIS A 230 -1.384 -6.173 6.469 1.00 0.00 N ATOM 1739 CD2 HIS A 230 -0.023 -4.716 5.497 1.00 0.00 C ATOM 1740 CE1 HIS A 230 -0.135 -6.667 6.505 1.00 0.00 C ATOM 1741 NE2 HIS A 230 0.724 -5.807 5.931 1.00 0.00 N ATOM 1742 HA HIS A 230 -3.862 -5.586 5.442 1.00 0.00 H ATOM 1743 HB2 HIS A 230 -2.074 -3.165 5.001 1.00 0.00 H ATOM 1744 HB3 HIS A 230 -2.685 -3.534 6.631 1.00 0.00 H ATOM 1745 HD2 HIS A 230 0.358 -3.843 4.967 1.00 0.00 H ATOM 1746 HE1 HIS A 230 0.142 -7.628 6.938 1.00 0.00 H ATOM 1747 H HIS A 230 -2.750 -4.119 3.145 1.00 0.00 H ATOM 1748 N ALA A 231 -5.101 -2.687 4.589 1.00 0.00 N ATOM 1749 CA ALA A 231 -6.227 -1.774 4.770 1.00 0.00 C ATOM 1750 C ALA A 231 -7.557 -2.476 4.471 1.00 0.00 C ATOM 1751 O ALA A 231 -8.596 -2.036 4.950 1.00 0.00 O ATOM 1752 CB ALA A 231 -5.999 -0.511 3.932 1.00 0.00 C ATOM 1753 HA ALA A 231 -6.290 -1.462 5.813 1.00 0.00 H ATOM 1754 HB1 ALA A 231 -5.079 -0.024 4.255 1.00 0.00 H ATOM 1755 HB2 ALA A 231 -5.917 -0.784 2.880 1.00 0.00 H ATOM 1756 HB3 ALA A 231 -6.839 0.170 4.067 1.00 0.00 H ATOM 1757 H ALA A 231 -4.466 -2.538 3.779 1.00 0.00 H ATOM 1758 N LEU A 232 -7.529 -3.602 3.750 1.00 0.00 N ATOM 1759 CA LEU A 232 -8.644 -4.509 3.521 1.00 0.00 C ATOM 1760 C LEU A 232 -9.097 -5.287 4.775 1.00 0.00 C ATOM 1761 O LEU A 232 -10.295 -5.414 5.019 1.00 0.00 O ATOM 1762 CB LEU A 232 -8.158 -5.584 2.554 1.00 0.00 C ATOM 1763 CG LEU A 232 -7.559 -5.187 1.206 1.00 0.00 C ATOM 1764 CD1 LEU A 232 -7.189 -6.490 0.524 1.00 0.00 C ATOM 1765 CD2 LEU A 232 -8.376 -4.275 0.288 1.00 0.00 C ATOM 1766 HA LEU A 232 -9.473 -3.895 3.169 1.00 0.00 H ATOM 1767 HB2 LEU A 232 -7.396 -6.159 3.080 1.00 0.00 H ATOM 1768 HB3 LEU A 232 -9.013 -6.226 2.342 1.00 0.00 H ATOM 1769 HG LEU A 232 -6.710 -4.536 1.414 1.00 0.00 H ATOM 1770 HD21 LEU A 232 -9.321 -4.760 0.043 1.00 0.00 H ATOM 1771 HD22 LEU A 232 -8.572 -3.331 0.797 1.00 0.00 H ATOM 1772 HD23 LEU A 232 -7.815 -4.086 -0.627 1.00 0.00 H ATOM 1773 HD11 LEU A 232 -6.466 -7.027 1.138 1.00 0.00 H ATOM 1774 HD12 LEU A 232 -8.084 -7.099 0.397 1.00 0.00 H ATOM 1775 HD13 LEU A 232 -6.752 -6.277 -0.452 1.00 0.00 H ATOM 1776 H LEU A 232 -6.621 -3.854 3.310 1.00 0.00 H ATOM 1777 N GLY A 233 -8.121 -5.863 5.497 1.00 0.00 N ATOM 1778 CA GLY A 233 -8.265 -6.839 6.596 1.00 0.00 C ATOM 1779 C GLY A 233 -7.270 -8.013 6.661 1.00 0.00 C ATOM 1780 O GLY A 233 -7.308 -8.767 7.634 1.00 0.00 O ATOM 1781 HA3 GLY A 233 -9.265 -7.266 6.520 1.00 0.00 H ATOM 1782 HA2 GLY A 233 -8.177 -6.288 7.532 1.00 0.00 H ATOM 1783 H GLY A 233 -7.148 -5.589 5.253 1.00 0.00 H ATOM 1784 N LEU A 234 -6.362 -8.157 5.679 1.00 0.00 N ATOM 1785 CA LEU A 234 -5.370 -9.242 5.613 1.00 0.00 C ATOM 1786 C LEU A 234 -4.120 -9.008 6.480 1.00 0.00 C ATOM 1787 O LEU A 234 -3.823 -7.891 6.920 1.00 0.00 O ATOM 1788 CB LEU A 234 -4.932 -9.508 4.167 1.00 0.00 C ATOM 1789 CG LEU A 234 -6.078 -9.582 3.140 1.00 0.00 C ATOM 1790 CD1 LEU A 234 -5.473 -9.564 1.740 1.00 0.00 C ATOM 1791 CD2 LEU A 234 -6.912 -10.850 3.355 1.00 0.00 C ATOM 1792 HA LEU A 234 -5.885 -10.112 6.020 1.00 0.00 H ATOM 1793 HB2 LEU A 234 -4.259 -8.706 3.865 1.00 0.00 H ATOM 1794 HB3 LEU A 234 -4.397 -10.457 4.145 1.00 0.00 H ATOM 1795 HG LEU A 234 -6.743 -8.727 3.264 1.00 0.00 H ATOM 1796 HD21 LEU A 234 -6.275 -11.727 3.239 1.00 0.00 H ATOM 1797 HD22 LEU A 234 -7.336 -10.838 4.359 1.00 0.00 H ATOM 1798 HD23 LEU A 234 -7.716 -10.883 2.620 1.00 0.00 H ATOM 1799 HD11 LEU A 234 -4.907 -8.643 1.602 1.00 0.00 H ATOM 1800 HD12 LEU A 234 -4.810 -10.421 1.621 1.00 0.00 H ATOM 1801 HD13 LEU A 234 -6.271 -9.616 1.000 1.00 0.00 H ATOM 1802 H LEU A 234 -6.361 -7.453 4.914 1.00 0.00 H ATOM 1803 N ALA A 235 -3.325 -10.070 6.656 1.00 0.00 N ATOM 1804 CA ALA A 235 -2.141 -10.093 7.519 1.00 0.00 C ATOM 1805 C ALA A 235 -0.929 -10.690 6.805 1.00 0.00 C ATOM 1806 O ALA A 235 -1.059 -11.326 5.775 1.00 0.00 O ATOM 1807 CB ALA A 235 -2.485 -10.867 8.794 1.00 0.00 C ATOM 1808 HA ALA A 235 -1.863 -9.071 7.778 1.00 0.00 H ATOM 1809 HB1 ALA A 235 -3.310 -10.372 9.306 1.00 0.00 H ATOM 1810 HB2 ALA A 235 -2.776 -11.884 8.533 1.00 0.00 H ATOM 1811 HB3 ALA A 235 -1.613 -10.893 9.448 1.00 0.00 H ATOM 1812 H ALA A 235 -3.565 -10.942 6.143 1.00 0.00 H ATOM 1813 N HIS A 236 0.261 -10.506 7.390 1.00 0.00 N ATOM 1814 CA HIS A 236 1.536 -11.093 6.859 1.00 0.00 C ATOM 1815 C HIS A 236 1.546 -12.622 6.700 1.00 0.00 C ATOM 1816 O HIS A 236 1.577 -13.242 7.751 1.00 0.00 O ATOM 1817 CB HIS A 236 2.804 -10.587 7.583 1.00 0.00 C ATOM 1818 CG HIS A 236 2.760 -9.081 7.642 1.00 0.00 C ATOM 1819 ND1 HIS A 236 2.319 -8.265 8.689 1.00 0.00 N ATOM 1820 CD2 HIS A 236 3.388 -8.270 6.739 1.00 0.00 C ATOM 1821 CE1 HIS A 236 2.823 -7.046 8.440 1.00 0.00 C ATOM 1822 NE2 HIS A 236 3.469 -7.005 7.274 1.00 0.00 N ATOM 1823 HA HIS A 236 1.568 -10.702 5.842 1.00 0.00 H ATOM 1824 HB2 HIS A 236 2.836 -10.993 8.594 1.00 0.00 H ATOM 1825 HB3 HIS A 236 3.691 -10.907 7.036 1.00 0.00 H ATOM 1826 HD2 HIS A 236 3.761 -8.574 5.761 1.00 0.00 H ATOM 1827 HE1 HIS A 236 2.717 -6.193 9.110 1.00 0.00 H ATOM 1828 H HIS A 236 0.304 -9.929 8.254 1.00 0.00 H ATOM 1829 N SER A 237 1.485 -13.210 5.483 1.00 0.00 N ATOM 1830 CA SER A 237 1.223 -14.617 5.323 1.00 0.00 C ATOM 1831 C SER A 237 2.516 -15.418 5.391 1.00 0.00 C ATOM 1832 O SER A 237 2.473 -16.479 6.015 1.00 0.00 O ATOM 1833 CB SER A 237 0.521 -14.721 3.935 1.00 0.00 C ATOM 1834 OG SER A 237 -0.872 -14.551 4.159 1.00 0.00 O ATOM 1835 HA SER A 237 0.598 -15.031 6.114 1.00 0.00 H ATOM 1836 HB2 SER A 237 0.712 -15.698 3.491 1.00 0.00 H ATOM 1837 HB3 SER A 237 0.891 -13.942 3.269 1.00 0.00 H ATOM 1838 HG SER A 237 -1.354 -14.611 3.296 1.00 0.00 H ATOM 1839 H SER A 237 1.632 -12.626 4.635 1.00 0.00 H ATOM 1840 N THR A 238 3.643 -14.935 4.788 1.00 0.00 N ATOM 1841 CA THR A 238 4.990 -15.589 4.870 1.00 0.00 C ATOM 1842 C THR A 238 5.131 -16.895 4.026 1.00 0.00 C ATOM 1843 O THR A 238 6.161 -17.570 3.995 1.00 0.00 O ATOM 1844 CB THR A 238 5.380 -15.817 6.347 1.00 0.00 C ATOM 1845 OG1 THR A 238 4.990 -14.687 7.098 1.00 0.00 O ATOM 1846 CG2 THR A 238 6.884 -15.952 6.588 1.00 0.00 C ATOM 1847 HA THR A 238 5.694 -14.894 4.412 1.00 0.00 H ATOM 1848 HB THR A 238 4.888 -16.746 6.635 1.00 0.00 H ATOM 1849 HG1 THR A 238 5.235 -14.822 8.047 1.00 0.00 H ATOM 1850 HG23 THR A 238 7.263 -16.812 6.036 1.00 0.00 H ATOM 1851 HG21 THR A 238 7.388 -15.048 6.247 1.00 0.00 H ATOM 1852 HG22 THR A 238 7.069 -16.093 7.653 1.00 0.00 H ATOM 1853 H THR A 238 3.561 -14.057 4.237 1.00 0.00 H ATOM 1854 N ASP A 239 4.078 -17.219 3.287 1.00 0.00 N ATOM 1855 CA ASP A 239 3.915 -18.297 2.310 1.00 0.00 C ATOM 1856 C ASP A 239 4.965 -18.123 1.198 1.00 0.00 C ATOM 1857 O ASP A 239 5.119 -16.988 0.721 1.00 0.00 O ATOM 1858 CB ASP A 239 2.478 -18.156 1.733 1.00 0.00 C ATOM 1859 CG ASP A 239 1.632 -19.435 1.867 1.00 0.00 C ATOM 1860 OD1 ASP A 239 2.125 -20.500 1.433 1.00 0.00 O ATOM 1861 OD2 ASP A 239 0.476 -19.324 2.348 1.00 0.00 O ATOM 1862 HA ASP A 239 4.052 -19.282 2.756 1.00 0.00 H ATOM 1863 HB2 ASP A 239 1.971 -17.350 2.263 1.00 0.00 H ATOM 1864 HB3 ASP A 239 2.554 -17.902 0.676 1.00 0.00 H ATOM 1865 H ASP A 239 3.242 -16.616 3.422 1.00 0.00 H ATOM 1866 N PRO A 240 5.654 -19.190 0.741 1.00 0.00 N ATOM 1867 CA PRO A 240 6.806 -19.087 -0.154 1.00 0.00 C ATOM 1868 C PRO A 240 6.528 -18.419 -1.514 1.00 0.00 C ATOM 1869 O PRO A 240 7.461 -18.225 -2.290 1.00 0.00 O ATOM 1870 CB PRO A 240 7.363 -20.508 -0.295 1.00 0.00 C ATOM 1871 CG PRO A 240 6.184 -21.404 0.061 1.00 0.00 C ATOM 1872 CD PRO A 240 5.453 -20.586 1.121 1.00 0.00 C ATOM 1873 HA PRO A 240 7.536 -18.406 0.284 1.00 0.00 H ATOM 1874 HD3 PRO A 240 4.391 -20.831 1.127 1.00 0.00 H ATOM 1875 HD2 PRO A 240 5.874 -20.777 2.108 1.00 0.00 H ATOM 1876 HG3 PRO A 240 6.522 -22.359 0.464 1.00 0.00 H ATOM 1877 HG2 PRO A 240 5.549 -21.582 -0.807 1.00 0.00 H ATOM 1878 HB2 PRO A 240 7.697 -20.694 -1.316 1.00 0.00 H ATOM 1879 HB3 PRO A 240 8.193 -20.669 0.392 1.00 0.00 H ATOM 1880 N SER A 241 5.285 -18.033 -1.816 1.00 0.00 N ATOM 1881 CA SER A 241 4.945 -17.239 -2.986 1.00 0.00 C ATOM 1882 C SER A 241 4.003 -16.045 -2.729 1.00 0.00 C ATOM 1883 O SER A 241 3.807 -15.260 -3.656 1.00 0.00 O ATOM 1884 CB SER A 241 4.348 -18.192 -4.019 1.00 0.00 C ATOM 1885 OG SER A 241 3.122 -18.778 -3.616 1.00 0.00 O ATOM 1886 HA SER A 241 5.862 -16.766 -3.338 1.00 0.00 H ATOM 1887 HB2 SER A 241 5.066 -18.991 -4.205 1.00 0.00 H ATOM 1888 HB3 SER A 241 4.177 -17.636 -4.941 1.00 0.00 H ATOM 1889 HG SER A 241 2.795 -19.381 -4.330 1.00 0.00 H ATOM 1890 H SER A 241 4.515 -18.317 -1.177 1.00 0.00 H ATOM 1891 N ALA A 242 3.446 -15.868 -1.521 1.00 0.00 N ATOM 1892 CA ALA A 242 2.421 -14.877 -1.164 1.00 0.00 C ATOM 1893 C ALA A 242 2.873 -13.417 -1.334 1.00 0.00 C ATOM 1894 O ALA A 242 4.073 -13.123 -1.351 1.00 0.00 O ATOM 1895 CB ALA A 242 1.884 -15.142 0.248 1.00 0.00 C ATOM 1896 HA ALA A 242 1.610 -15.006 -1.881 1.00 0.00 H ATOM 1897 HB1 ALA A 242 1.442 -16.138 0.286 1.00 0.00 H ATOM 1898 HB2 ALA A 242 2.703 -15.078 0.965 1.00 0.00 H ATOM 1899 HB3 ALA A 242 1.126 -14.397 0.493 1.00 0.00 H ATOM 1900 H ALA A 242 3.773 -16.496 -0.760 1.00 0.00 H ATOM 1901 N LEU A 243 1.907 -12.491 -1.423 1.00 0.00 N ATOM 1902 CA LEU A 243 2.180 -11.056 -1.491 1.00 0.00 C ATOM 1903 C LEU A 243 2.306 -10.398 -0.116 1.00 0.00 C ATOM 1904 O LEU A 243 3.133 -9.495 0.030 1.00 0.00 O ATOM 1905 CB LEU A 243 1.125 -10.411 -2.394 1.00 0.00 C ATOM 1906 CG LEU A 243 1.219 -8.885 -2.603 1.00 0.00 C ATOM 1907 CD1 LEU A 243 2.539 -8.449 -3.257 1.00 0.00 C ATOM 1908 CD2 LEU A 243 0.039 -8.440 -3.472 1.00 0.00 C ATOM 1909 HA LEU A 243 3.164 -10.895 -1.932 1.00 0.00 H ATOM 1910 HB2 LEU A 243 1.198 -10.882 -3.374 1.00 0.00 H ATOM 1911 HB3 LEU A 243 0.147 -10.624 -1.962 1.00 0.00 H ATOM 1912 HG LEU A 243 1.187 -8.411 -1.622 1.00 0.00 H ATOM 1913 HD21 LEU A 243 0.084 -8.951 -4.434 1.00 0.00 H ATOM 1914 HD22 LEU A 243 -0.895 -8.690 -2.970 1.00 0.00 H ATOM 1915 HD23 LEU A 243 0.091 -7.363 -3.629 1.00 0.00 H ATOM 1916 HD11 LEU A 243 3.374 -8.749 -2.623 1.00 0.00 H ATOM 1917 HD12 LEU A 243 2.634 -8.924 -4.233 1.00 0.00 H ATOM 1918 HD13 LEU A 243 2.543 -7.366 -3.377 1.00 0.00 H ATOM 1919 H LEU A 243 0.917 -12.808 -1.445 1.00 0.00 H ATOM 1920 N MET A 244 1.551 -10.837 0.904 1.00 0.00 N ATOM 1921 CA MET A 244 1.672 -10.225 2.242 1.00 0.00 C ATOM 1922 C MET A 244 2.972 -10.670 2.934 1.00 0.00 C ATOM 1923 O MET A 244 3.183 -10.365 4.109 1.00 0.00 O ATOM 1924 CB MET A 244 0.457 -10.472 3.152 1.00 0.00 C ATOM 1925 CG MET A 244 -0.934 -10.105 2.642 1.00 0.00 C ATOM 1926 SD MET A 244 -1.113 -8.432 1.970 1.00 0.00 S ATOM 1927 CE MET A 244 -1.052 -8.920 0.239 1.00 0.00 C ATOM 1928 HA MET A 244 1.706 -9.149 2.074 1.00 0.00 H ATOM 1929 HB2 MET A 244 0.442 -11.537 3.384 1.00 0.00 H ATOM 1930 HB3 MET A 244 0.622 -9.904 4.068 1.00 0.00 H ATOM 1931 HG2 MET A 244 -1.633 -10.209 3.472 1.00 0.00 H ATOM 1932 HG3 MET A 244 -1.199 -10.812 1.855 1.00 0.00 H ATOM 1933 HE1 MET A 244 -0.102 -9.414 0.035 1.00 0.00 H ATOM 1934 HE2 MET A 244 -1.872 -9.606 0.027 1.00 0.00 H ATOM 1935 HE3 MET A 244 -1.145 -8.035 -0.390 1.00 0.00 H ATOM 1936 H MET A 244 0.876 -11.613 0.750 1.00 0.00 H ATOM 1937 N TYR A 245 3.847 -11.412 2.240 1.00 0.00 N ATOM 1938 CA TYR A 245 5.184 -11.759 2.742 1.00 0.00 C ATOM 1939 C TYR A 245 5.898 -10.612 3.502 1.00 0.00 C ATOM 1940 O TYR A 245 6.200 -9.574 2.901 1.00 0.00 O ATOM 1941 CB TYR A 245 6.066 -12.266 1.595 1.00 0.00 C ATOM 1942 CG TYR A 245 7.089 -13.288 2.055 1.00 0.00 C ATOM 1943 CD1 TYR A 245 8.083 -12.969 3.003 1.00 0.00 C ATOM 1944 CD2 TYR A 245 6.964 -14.611 1.609 1.00 0.00 C ATOM 1945 CE1 TYR A 245 8.927 -13.972 3.522 1.00 0.00 C ATOM 1946 CE2 TYR A 245 7.813 -15.618 2.101 1.00 0.00 C ATOM 1947 CZ TYR A 245 8.787 -15.305 3.075 1.00 0.00 C ATOM 1948 OH TYR A 245 9.565 -16.291 3.598 1.00 0.00 O ATOM 1949 HA TYR A 245 5.029 -12.550 3.476 1.00 0.00 H ATOM 1950 HB3 TYR A 245 6.592 -11.418 1.157 1.00 0.00 H ATOM 1951 HB2 TYR A 245 5.428 -12.725 0.840 1.00 0.00 H ATOM 1952 HD2 TYR A 245 6.200 -14.862 0.873 1.00 0.00 H ATOM 1953 HE2 TYR A 245 7.720 -16.639 1.731 1.00 0.00 H ATOM 1954 HE1 TYR A 245 9.684 -13.720 4.265 1.00 0.00 H ATOM 1955 HD1 TYR A 245 8.200 -11.938 3.337 1.00 0.00 H ATOM 1956 HH TYR A 245 10.189 -15.901 4.261 1.00 0.00 H ATOM 1957 H TYR A 245 3.566 -11.759 1.301 1.00 0.00 H ATOM 1958 N PRO A 246 6.235 -10.785 4.799 1.00 0.00 N ATOM 1959 CA PRO A 246 6.941 -9.785 5.600 1.00 0.00 C ATOM 1960 C PRO A 246 8.457 -9.797 5.294 1.00 0.00 C ATOM 1961 O PRO A 246 9.241 -10.331 6.074 1.00 0.00 O ATOM 1962 CB PRO A 246 6.617 -10.146 7.062 1.00 0.00 C ATOM 1963 CG PRO A 246 6.452 -11.665 7.013 1.00 0.00 C ATOM 1964 CD PRO A 246 5.913 -11.951 5.614 1.00 0.00 C ATOM 1965 HA PRO A 246 6.625 -8.766 5.376 1.00 0.00 H ATOM 1966 HD3 PRO A 246 6.388 -12.841 5.202 1.00 0.00 H ATOM 1967 HD2 PRO A 246 4.834 -12.100 5.649 1.00 0.00 H ATOM 1968 HG3 PRO A 246 5.746 -12.000 7.773 1.00 0.00 H ATOM 1969 HG2 PRO A 246 7.411 -12.161 7.165 1.00 0.00 H ATOM 1970 HB2 PRO A 246 7.433 -9.862 7.726 1.00 0.00 H ATOM 1971 HB3 PRO A 246 5.697 -9.662 7.391 1.00 0.00 H ATOM 1972 N THR A 247 8.877 -9.198 4.163 1.00 0.00 N ATOM 1973 CA THR A 247 10.302 -9.032 3.799 1.00 0.00 C ATOM 1974 C THR A 247 10.573 -8.131 2.581 1.00 0.00 C ATOM 1975 O THR A 247 11.686 -8.082 2.078 1.00 0.00 O ATOM 1976 CB THR A 247 10.967 -10.429 3.611 1.00 0.00 C ATOM 1977 OG1 THR A 247 12.353 -10.330 3.824 1.00 0.00 O ATOM 1978 CG2 THR A 247 10.726 -11.031 2.221 1.00 0.00 C ATOM 1979 HA THR A 247 10.754 -8.500 4.636 1.00 0.00 H ATOM 1980 HB THR A 247 10.503 -11.091 4.342 1.00 0.00 H ATOM 1981 HG1 THR A 247 12.741 -9.692 3.174 1.00 0.00 H ATOM 1982 HG23 THR A 247 9.654 -11.113 2.043 1.00 0.00 H ATOM 1983 HG21 THR A 247 11.173 -10.386 1.465 1.00 0.00 H ATOM 1984 HG22 THR A 247 11.181 -12.020 2.171 1.00 0.00 H ATOM 1985 H THR A 247 8.158 -8.831 3.507 1.00 0.00 H ATOM 1986 N TYR A 248 9.562 -7.423 2.058 1.00 0.00 N ATOM 1987 CA TYR A 248 9.613 -6.699 0.766 1.00 0.00 C ATOM 1988 C TYR A 248 9.922 -7.668 -0.390 1.00 0.00 C ATOM 1989 O TYR A 248 10.990 -7.670 -0.993 1.00 0.00 O ATOM 1990 CB TYR A 248 10.524 -5.462 0.831 1.00 0.00 C ATOM 1991 CG TYR A 248 10.834 -4.786 -0.505 1.00 0.00 C ATOM 1992 CD1 TYR A 248 9.809 -4.287 -1.334 1.00 0.00 C ATOM 1993 CD2 TYR A 248 12.174 -4.649 -0.917 1.00 0.00 C ATOM 1994 CE1 TYR A 248 10.127 -3.670 -2.563 1.00 0.00 C ATOM 1995 CE2 TYR A 248 12.500 -4.046 -2.144 1.00 0.00 C ATOM 1996 CZ TYR A 248 11.474 -3.548 -2.971 1.00 0.00 C ATOM 1997 OH TYR A 248 11.786 -2.946 -4.154 1.00 0.00 O ATOM 1998 HA TYR A 248 8.625 -6.291 0.553 1.00 0.00 H ATOM 1999 HB3 TYR A 248 11.470 -5.768 1.278 1.00 0.00 H ATOM 2000 HB2 TYR A 248 10.041 -4.726 1.473 1.00 0.00 H ATOM 2001 HD2 TYR A 248 12.972 -5.017 -0.273 1.00 0.00 H ATOM 2002 HE2 TYR A 248 13.542 -3.964 -2.454 1.00 0.00 H ATOM 2003 HE1 TYR A 248 9.330 -3.286 -3.200 1.00 0.00 H ATOM 2004 HD1 TYR A 248 8.768 -4.378 -1.025 1.00 0.00 H ATOM 2005 HH TYR A 248 10.954 -2.657 -4.606 1.00 0.00 H ATOM 2006 H TYR A 248 8.675 -7.378 2.600 1.00 0.00 H ATOM 2007 N LYS A 249 8.968 -8.564 -0.668 1.00 0.00 N ATOM 2008 CA LYS A 249 9.226 -9.677 -1.586 1.00 0.00 C ATOM 2009 C LYS A 249 9.063 -9.230 -3.033 1.00 0.00 C ATOM 2010 O LYS A 249 8.104 -8.552 -3.408 1.00 0.00 O ATOM 2011 CB LYS A 249 8.390 -10.914 -1.241 1.00 0.00 C ATOM 2012 CG LYS A 249 8.769 -12.186 -2.029 1.00 0.00 C ATOM 2013 CD LYS A 249 10.120 -12.772 -1.567 1.00 0.00 C ATOM 2014 CE LYS A 249 10.983 -13.281 -2.728 1.00 0.00 C ATOM 2015 NZ LYS A 249 10.458 -14.534 -3.318 1.00 0.00 N ATOM 2016 HA LYS A 249 10.264 -9.985 -1.463 1.00 0.00 H ATOM 2017 HB2 LYS A 249 8.514 -11.123 -0.178 1.00 0.00 H ATOM 2018 HB3 LYS A 249 7.344 -10.686 -1.446 1.00 0.00 H ATOM 2019 HG2 LYS A 249 7.991 -12.936 -1.882 1.00 0.00 H ATOM 2020 HG3 LYS A 249 8.837 -11.937 -3.088 1.00 0.00 H ATOM 2021 HD2 LYS A 249 10.673 -11.996 -1.038 1.00 0.00 H ATOM 2022 HD3 LYS A 249 9.925 -13.603 -0.889 1.00 0.00 H ATOM 2023 HE2 LYS A 249 11.992 -13.464 -2.360 1.00 0.00 H ATOM 2024 HE3 LYS A 249 11.014 -12.515 -3.503 1.00 0.00 H ATOM 2025 HZ1 LYS A 249 10.432 -15.275 -2.589 1.00 0.00 H ATOM 2026 HZ2 LYS A 249 9.497 -14.369 -3.681 1.00 0.00 H ATOM 2027 HZ3 LYS A 249 11.077 -14.835 -4.098 1.00 0.00 H ATOM 2028 H LYS A 249 8.031 -8.469 -0.227 1.00 0.00 H ATOM 2029 N TYR A 250 10.035 -9.638 -3.834 1.00 0.00 N ATOM 2030 CA TYR A 250 10.205 -9.144 -5.200 1.00 0.00 C ATOM 2031 C TYR A 250 9.407 -9.938 -6.236 1.00 0.00 C ATOM 2032 O TYR A 250 9.872 -10.944 -6.772 1.00 0.00 O ATOM 2033 CB TYR A 250 11.697 -9.022 -5.543 1.00 0.00 C ATOM 2034 CG TYR A 250 11.904 -7.928 -6.562 1.00 0.00 C ATOM 2035 CD1 TYR A 250 11.510 -8.125 -7.902 1.00 0.00 C ATOM 2036 CD2 TYR A 250 12.294 -6.649 -6.125 1.00 0.00 C ATOM 2037 CE1 TYR A 250 11.472 -7.039 -8.797 1.00 0.00 C ATOM 2038 CE2 TYR A 250 12.279 -5.565 -7.018 1.00 0.00 C ATOM 2039 CZ TYR A 250 11.858 -5.755 -8.354 1.00 0.00 C ATOM 2040 OH TYR A 250 11.781 -4.690 -9.192 1.00 0.00 O ATOM 2041 HA TYR A 250 9.775 -8.143 -5.243 1.00 0.00 H ATOM 2042 HB3 TYR A 250 12.053 -9.968 -5.951 1.00 0.00 H ATOM 2043 HB2 TYR A 250 12.257 -8.784 -4.639 1.00 0.00 H ATOM 2044 HD2 TYR A 250 12.608 -6.499 -5.092 1.00 0.00 H ATOM 2045 HE2 TYR A 250 12.592 -4.577 -6.681 1.00 0.00 H ATOM 2046 HE1 TYR A 250 11.146 -7.188 -9.826 1.00 0.00 H ATOM 2047 HD1 TYR A 250 11.234 -9.122 -8.246 1.00 0.00 H ATOM 2048 HH TYR A 250 11.140 -4.030 -8.827 1.00 0.00 H ATOM 2049 H TYR A 250 10.710 -10.343 -3.475 1.00 0.00 H ATOM 2050 N LYS A 251 8.219 -9.421 -6.561 1.00 0.00 N ATOM 2051 CA LYS A 251 7.367 -9.921 -7.642 1.00 0.00 C ATOM 2052 C LYS A 251 7.645 -9.175 -8.964 1.00 0.00 C ATOM 2053 O LYS A 251 7.706 -7.947 -8.995 1.00 0.00 O ATOM 2054 CB LYS A 251 5.876 -9.736 -7.287 1.00 0.00 C ATOM 2055 CG LYS A 251 5.441 -9.987 -5.830 1.00 0.00 C ATOM 2056 CD LYS A 251 5.665 -11.413 -5.309 1.00 0.00 C ATOM 2057 CE LYS A 251 4.881 -12.451 -6.125 1.00 0.00 C ATOM 2058 NZ LYS A 251 5.052 -13.811 -5.566 1.00 0.00 N ATOM 2059 HA LYS A 251 7.595 -10.979 -7.767 1.00 0.00 H ATOM 2060 HB2 LYS A 251 5.610 -8.708 -7.532 1.00 0.00 H ATOM 2061 HB3 LYS A 251 5.306 -10.418 -7.918 1.00 0.00 H ATOM 2062 HG2 LYS A 251 6.000 -9.304 -5.190 1.00 0.00 H ATOM 2063 HG3 LYS A 251 4.377 -9.765 -5.754 1.00 0.00 H ATOM 2064 HD2 LYS A 251 6.728 -11.647 -5.369 1.00 0.00 H ATOM 2065 HD3 LYS A 251 5.341 -11.464 -4.270 1.00 0.00 H ATOM 2066 HE2 LYS A 251 5.241 -12.441 -7.154 1.00 0.00 H ATOM 2067 HE3 LYS A 251 3.823 -12.190 -6.110 1.00 0.00 H ATOM 2068 HZ1 LYS A 251 6.060 -14.067 -5.583 1.00 0.00 H ATOM 2069 HZ2 LYS A 251 4.705 -13.828 -4.586 1.00 0.00 H ATOM 2070 HZ3 LYS A 251 4.511 -14.490 -6.138 1.00 0.00 H ATOM 2071 H LYS A 251 7.876 -8.609 -6.009 1.00 0.00 H ATOM 2072 N ASN A 252 7.752 -9.919 -10.059 1.00 0.00 N ATOM 2073 CA ASN A 252 7.914 -9.412 -11.425 1.00 0.00 C ATOM 2074 C ASN A 252 6.757 -8.452 -11.780 1.00 0.00 C ATOM 2075 O ASN A 252 5.624 -8.928 -11.852 1.00 0.00 O ATOM 2076 CB ASN A 252 7.919 -10.601 -12.409 1.00 0.00 C ATOM 2077 CG ASN A 252 9.248 -11.333 -12.540 1.00 0.00 C ATOM 2078 OD1 ASN A 252 9.917 -11.631 -11.561 1.00 0.00 O ATOM 2079 ND2 ASN A 252 9.667 -11.616 -13.758 1.00 0.00 N ATOM 2080 HA ASN A 252 8.856 -8.868 -11.496 1.00 0.00 H ATOM 2081 HB2 ASN A 252 7.171 -11.319 -12.074 1.00 0.00 H ATOM 2082 HB3 ASN A 252 7.643 -10.224 -13.394 1.00 0.00 H ATOM 2083 HD22 ASN A 252 9.087 -11.356 -14.581 1.00 0.00 H ATOM 2084 HD21 ASN A 252 10.578 -12.099 -13.896 1.00 0.00 H ATOM 2085 H ASN A 252 7.718 -10.951 -9.937 1.00 0.00 H ATOM 2086 N PRO A 253 6.999 -7.147 -12.030 1.00 0.00 N ATOM 2087 CA PRO A 253 5.938 -6.156 -12.206 1.00 0.00 C ATOM 2088 C PRO A 253 5.343 -6.180 -13.631 1.00 0.00 C ATOM 2089 O PRO A 253 5.331 -5.171 -14.325 1.00 0.00 O ATOM 2090 CB PRO A 253 6.580 -4.827 -11.787 1.00 0.00 C ATOM 2091 CG PRO A 253 8.030 -4.991 -12.229 1.00 0.00 C ATOM 2092 CD PRO A 253 8.296 -6.477 -11.970 1.00 0.00 C ATOM 2093 HA PRO A 253 5.059 -6.356 -11.593 1.00 0.00 H ATOM 2094 HD3 PRO A 253 8.963 -6.879 -12.732 1.00 0.00 H ATOM 2095 HD2 PRO A 253 8.746 -6.614 -10.987 1.00 0.00 H ATOM 2096 HG3 PRO A 253 8.695 -4.363 -11.636 1.00 0.00 H ATOM 2097 HG2 PRO A 253 8.149 -4.748 -13.285 1.00 0.00 H ATOM 2098 HB2 PRO A 253 6.108 -3.986 -12.295 1.00 0.00 H ATOM 2099 HB3 PRO A 253 6.513 -4.682 -10.709 1.00 0.00 H ATOM 2100 N TYR A 254 4.849 -7.336 -14.089 1.00 0.00 N ATOM 2101 CA TYR A 254 4.378 -7.580 -15.455 1.00 0.00 C ATOM 2102 C TYR A 254 3.073 -8.389 -15.402 1.00 0.00 C ATOM 2103 O TYR A 254 3.030 -9.598 -15.619 1.00 0.00 O ATOM 2104 CB TYR A 254 5.485 -8.256 -16.287 1.00 0.00 C ATOM 2105 CG TYR A 254 6.256 -7.297 -17.175 1.00 0.00 C ATOM 2106 CD1 TYR A 254 7.277 -6.498 -16.631 1.00 0.00 C ATOM 2107 CD2 TYR A 254 5.930 -7.167 -18.540 1.00 0.00 C ATOM 2108 CE1 TYR A 254 7.970 -5.573 -17.435 1.00 0.00 C ATOM 2109 CE2 TYR A 254 6.612 -6.244 -19.356 1.00 0.00 C ATOM 2110 CZ TYR A 254 7.637 -5.448 -18.801 1.00 0.00 C ATOM 2111 OH TYR A 254 8.313 -4.568 -19.586 1.00 0.00 O ATOM 2112 HA TYR A 254 4.154 -6.639 -15.958 1.00 0.00 H ATOM 2113 HB3 TYR A 254 5.025 -9.016 -16.919 1.00 0.00 H ATOM 2114 HB2 TYR A 254 6.188 -8.732 -15.603 1.00 0.00 H ATOM 2115 HD2 TYR A 254 5.142 -7.787 -18.968 1.00 0.00 H ATOM 2116 HE2 TYR A 254 6.350 -6.145 -20.409 1.00 0.00 H ATOM 2117 HE1 TYR A 254 8.759 -4.957 -17.005 1.00 0.00 H ATOM 2118 HD1 TYR A 254 7.535 -6.596 -15.576 1.00 0.00 H ATOM 2119 HH TYR A 254 8.992 -4.096 -19.042 1.00 0.00 H ATOM 2120 H TYR A 254 4.795 -8.129 -13.418 1.00 0.00 H ATOM 2121 N GLY A 255 1.987 -7.712 -15.006 1.00 0.00 N ATOM 2122 CA GLY A 255 0.640 -8.303 -14.950 1.00 0.00 C ATOM 2123 C GLY A 255 0.415 -9.318 -13.822 1.00 0.00 C ATOM 2124 O GLY A 255 -0.651 -9.930 -13.758 1.00 0.00 O ATOM 2125 HA3 GLY A 255 0.453 -8.807 -15.899 1.00 0.00 H ATOM 2126 HA2 GLY A 255 -0.078 -7.493 -14.823 1.00 0.00 H ATOM 2127 H GLY A 255 2.101 -6.718 -14.724 1.00 0.00 H ATOM 2128 N PHE A 256 1.397 -9.479 -12.923 1.00 0.00 N ATOM 2129 CA PHE A 256 1.472 -10.556 -11.923 1.00 0.00 C ATOM 2130 C PHE A 256 0.340 -10.611 -10.879 1.00 0.00 C ATOM 2131 O PHE A 256 0.325 -11.550 -10.088 1.00 0.00 O ATOM 2132 CB PHE A 256 2.825 -10.422 -11.205 1.00 0.00 C ATOM 2133 CG PHE A 256 2.894 -9.351 -10.120 1.00 0.00 C ATOM 2134 CD1 PHE A 256 3.193 -8.013 -10.436 1.00 0.00 C ATOM 2135 CD2 PHE A 256 2.643 -9.697 -8.778 1.00 0.00 C ATOM 2136 CE1 PHE A 256 3.300 -7.047 -9.419 1.00 0.00 C ATOM 2137 CE2 PHE A 256 2.685 -8.718 -7.771 1.00 0.00 C ATOM 2138 CZ PHE A 256 3.031 -7.396 -8.086 1.00 0.00 C ATOM 2139 HA PHE A 256 1.360 -11.488 -12.476 1.00 0.00 H ATOM 2140 HB2 PHE A 256 3.056 -11.382 -10.744 1.00 0.00 H ATOM 2141 HB3 PHE A 256 3.581 -10.189 -11.955 1.00 0.00 H ATOM 2142 HD2 PHE A 256 2.415 -10.731 -8.519 1.00 0.00 H ATOM 2143 HE2 PHE A 256 2.448 -8.987 -6.742 1.00 0.00 H ATOM 2144 HZ PHE A 256 3.091 -6.643 -7.300 1.00 0.00 H ATOM 2145 HE1 PHE A 256 3.592 -6.026 -9.666 1.00 0.00 H ATOM 2146 HD1 PHE A 256 3.343 -7.723 -11.476 1.00 0.00 H ATOM 2147 H PHE A 256 2.171 -8.784 -12.933 1.00 0.00 H ATOM 2148 N HIS A 257 -0.540 -9.607 -10.879 1.00 0.00 N ATOM 2149 CA HIS A 257 -1.550 -9.295 -9.868 1.00 0.00 C ATOM 2150 C HIS A 257 -1.184 -9.791 -8.454 1.00 0.00 C ATOM 2151 O HIS A 257 -0.230 -9.302 -7.853 1.00 0.00 O ATOM 2152 CB HIS A 257 -2.942 -9.673 -10.412 1.00 0.00 C ATOM 2153 CG HIS A 257 -3.175 -11.099 -10.877 1.00 0.00 C ATOM 2154 ND1 HIS A 257 -2.870 -12.279 -10.232 1.00 0.00 N ATOM 2155 CD2 HIS A 257 -3.956 -11.440 -11.946 1.00 0.00 C ATOM 2156 CE1 HIS A 257 -3.520 -13.278 -10.839 1.00 0.00 C ATOM 2157 NE2 HIS A 257 -4.182 -12.819 -11.909 1.00 0.00 N ATOM 2158 HA HIS A 257 -1.584 -8.220 -9.692 1.00 0.00 H ATOM 2159 HB2 HIS A 257 -3.663 -9.471 -9.620 1.00 0.00 H ATOM 2160 HB3 HIS A 257 -3.144 -9.020 -11.261 1.00 0.00 H ATOM 2161 HD2 HIS A 257 -4.338 -10.752 -12.700 1.00 0.00 H ATOM 2162 HE1 HIS A 257 -3.512 -14.317 -10.510 1.00 0.00 H ATOM 2163 H HIS A 257 -0.503 -8.968 -11.699 1.00 0.00 H ATOM 2164 N LEU A 258 -1.944 -10.729 -7.896 1.00 0.00 N ATOM 2165 CA LEU A 258 -1.561 -11.474 -6.697 1.00 0.00 C ATOM 2166 C LEU A 258 -0.966 -12.836 -7.120 1.00 0.00 C ATOM 2167 O LEU A 258 -1.290 -13.329 -8.200 1.00 0.00 O ATOM 2168 CB LEU A 258 -2.808 -11.671 -5.816 1.00 0.00 C ATOM 2169 CG LEU A 258 -3.275 -10.486 -4.954 1.00 0.00 C ATOM 2170 CD1 LEU A 258 -3.000 -9.073 -5.488 1.00 0.00 C ATOM 2171 CD2 LEU A 258 -4.794 -10.598 -4.784 1.00 0.00 C ATOM 2172 HA LEU A 258 -0.810 -10.927 -6.127 1.00 0.00 H ATOM 2173 HB2 LEU A 258 -3.633 -11.938 -6.476 1.00 0.00 H ATOM 2174 HB3 LEU A 258 -2.601 -12.502 -5.141 1.00 0.00 H ATOM 2175 HG LEU A 258 -2.691 -10.574 -4.038 1.00 0.00 H ATOM 2176 HD21 LEU A 258 -5.271 -10.565 -5.763 1.00 0.00 H ATOM 2177 HD22 LEU A 258 -5.035 -11.541 -4.293 1.00 0.00 H ATOM 2178 HD23 LEU A 258 -5.152 -9.768 -4.175 1.00 0.00 H ATOM 2179 HD11 LEU A 258 -1.926 -8.936 -5.612 1.00 0.00 H ATOM 2180 HD12 LEU A 258 -3.498 -8.946 -6.449 1.00 0.00 H ATOM 2181 HD13 LEU A 258 -3.382 -8.338 -4.780 1.00 0.00 H ATOM 2182 H LEU A 258 -2.861 -10.945 -8.336 1.00 0.00 H ATOM 2183 N PRO A 259 -0.172 -13.499 -6.260 1.00 0.00 N ATOM 2184 CA PRO A 259 0.271 -14.872 -6.473 1.00 0.00 C ATOM 2185 C PRO A 259 -0.932 -15.824 -6.486 1.00 0.00 C ATOM 2186 O PRO A 259 -1.177 -16.445 -7.519 1.00 0.00 O ATOM 2187 CB PRO A 259 1.250 -15.201 -5.337 1.00 0.00 C ATOM 2188 CG PRO A 259 0.878 -14.194 -4.259 1.00 0.00 C ATOM 2189 CD PRO A 259 0.312 -12.991 -4.992 1.00 0.00 C ATOM 2190 HA PRO A 259 0.766 -14.989 -7.437 1.00 0.00 H ATOM 2191 HD3 PRO A 259 -0.505 -12.548 -4.423 1.00 0.00 H ATOM 2192 HD2 PRO A 259 1.089 -12.243 -5.153 1.00 0.00 H ATOM 2193 HG3 PRO A 259 1.760 -13.909 -3.685 1.00 0.00 H ATOM 2194 HG2 PRO A 259 0.130 -14.616 -3.587 1.00 0.00 H ATOM 2195 HB2 PRO A 259 1.111 -16.223 -4.983 1.00 0.00 H ATOM 2196 HB3 PRO A 259 2.283 -15.067 -5.659 1.00 0.00 H ATOM 2197 N LYS A 260 -1.675 -15.927 -5.368 1.00 0.00 N ATOM 2198 CA LYS A 260 -2.777 -16.875 -5.178 1.00 0.00 C ATOM 2199 C LYS A 260 -3.512 -16.690 -3.855 1.00 0.00 C ATOM 2200 O LYS A 260 -4.646 -16.234 -3.874 1.00 0.00 O ATOM 2201 CB LYS A 260 -2.261 -18.315 -5.318 1.00 0.00 C ATOM 2202 CG LYS A 260 -3.339 -19.311 -5.756 1.00 0.00 C ATOM 2203 CD LYS A 260 -2.680 -20.420 -6.582 1.00 0.00 C ATOM 2204 CE LYS A 260 -1.636 -21.218 -5.783 1.00 0.00 C ATOM 2205 NZ LYS A 260 -1.124 -22.387 -6.544 1.00 0.00 N ATOM 2206 HA LYS A 260 -3.509 -16.670 -5.960 1.00 0.00 H ATOM 2207 HB2 LYS A 260 -1.461 -18.325 -6.058 1.00 0.00 H ATOM 2208 HB3 LYS A 260 -1.866 -18.635 -4.354 1.00 0.00 H ATOM 2209 HG2 LYS A 260 -3.818 -19.743 -4.877 1.00 0.00 H ATOM 2210 HG3 LYS A 260 -4.087 -18.799 -6.361 1.00 0.00 H ATOM 2211 HD2 LYS A 260 -3.454 -21.106 -6.926 1.00 0.00 H ATOM 2212 HD3 LYS A 260 -2.189 -19.968 -7.443 1.00 0.00 H ATOM 2213 HE2 LYS A 260 -2.095 -21.573 -4.860 1.00 0.00 H ATOM 2214 HE3 LYS A 260 -0.800 -20.561 -5.542 1.00 0.00 H ATOM 2215 HZ1 LYS A 260 -1.914 -23.024 -6.772 1.00 0.00 H ATOM 2216 HZ2 LYS A 260 -0.677 -22.058 -7.424 1.00 0.00 H ATOM 2217 HZ3 LYS A 260 -0.423 -22.895 -5.967 1.00 0.00 H ATOM 2218 H LYS A 260 -1.450 -15.286 -4.580 1.00 0.00 H ATOM 2219 N ASP A 261 -2.902 -16.998 -2.704 1.00 0.00 N ATOM 2220 CA ASP A 261 -3.661 -17.082 -1.448 1.00 0.00 C ATOM 2221 C ASP A 261 -4.250 -15.737 -0.992 1.00 0.00 C ATOM 2222 O ASP A 261 -5.318 -15.648 -0.393 1.00 0.00 O ATOM 2223 CB ASP A 261 -2.831 -17.735 -0.337 1.00 0.00 C ATOM 2224 CG ASP A 261 -3.800 -18.359 0.665 1.00 0.00 C ATOM 2225 OD1 ASP A 261 -4.456 -19.344 0.265 1.00 0.00 O ATOM 2226 OD2 ASP A 261 -4.006 -17.834 1.785 1.00 0.00 O ATOM 2227 HA ASP A 261 -4.516 -17.723 -1.660 1.00 0.00 H ATOM 2228 HB2 ASP A 261 -2.187 -18.506 -0.760 1.00 0.00 H ATOM 2229 HB3 ASP A 261 -2.218 -16.983 0.159 1.00 0.00 H ATOM 2230 H ASP A 261 -1.878 -17.180 -2.698 1.00 0.00 H ATOM 2231 N ASP A 262 -3.602 -14.657 -1.405 1.00 0.00 N ATOM 2232 CA ASP A 262 -4.075 -13.298 -1.188 1.00 0.00 C ATOM 2233 C ASP A 262 -5.435 -13.073 -1.894 1.00 0.00 C ATOM 2234 O ASP A 262 -6.248 -12.294 -1.394 1.00 0.00 O ATOM 2235 CB ASP A 262 -2.980 -12.329 -1.654 1.00 0.00 C ATOM 2236 CG ASP A 262 -1.563 -12.686 -1.175 1.00 0.00 C ATOM 2237 OD1 ASP A 262 -0.983 -13.629 -1.760 1.00 0.00 O ATOM 2238 OD2 ASP A 262 -0.999 -12.017 -0.278 1.00 0.00 O ATOM 2239 HA ASP A 262 -4.262 -13.115 -0.130 1.00 0.00 H ATOM 2240 HB2 ASP A 262 -2.978 -12.317 -2.744 1.00 0.00 H ATOM 2241 HB3 ASP A 262 -3.225 -11.334 -1.281 1.00 0.00 H ATOM 2242 H ASP A 262 -2.704 -14.788 -1.913 1.00 0.00 H ATOM 2243 N VAL A 263 -5.734 -13.820 -2.983 1.00 0.00 N ATOM 2244 CA VAL A 263 -7.011 -13.776 -3.725 1.00 0.00 C ATOM 2245 C VAL A 263 -8.112 -14.478 -2.916 1.00 0.00 C ATOM 2246 O VAL A 263 -9.147 -13.872 -2.641 1.00 0.00 O ATOM 2247 CB VAL A 263 -6.899 -14.403 -5.140 1.00 0.00 C ATOM 2248 CG1 VAL A 263 -8.228 -14.434 -5.906 1.00 0.00 C ATOM 2249 CG2 VAL A 263 -5.888 -13.665 -6.025 1.00 0.00 C ATOM 2250 HA VAL A 263 -7.270 -12.726 -3.863 1.00 0.00 H ATOM 2251 HB VAL A 263 -6.570 -15.424 -4.946 1.00 0.00 H ATOM 2252 HG11 VAL A 263 -8.955 -15.022 -5.346 1.00 0.00 H ATOM 2253 HG12 VAL A 263 -8.599 -13.416 -6.029 1.00 0.00 H ATOM 2254 HG13 VAL A 263 -8.071 -14.886 -6.885 1.00 0.00 H ATOM 2255 HG21 VAL A 263 -6.197 -12.626 -6.139 1.00 0.00 H ATOM 2256 HG22 VAL A 263 -4.903 -13.703 -5.559 1.00 0.00 H ATOM 2257 HG23 VAL A 263 -5.847 -14.143 -7.004 1.00 0.00 H ATOM 2258 H VAL A 263 -5.005 -14.478 -3.325 1.00 0.00 H ATOM 2259 N LYS A 264 -7.880 -15.717 -2.447 1.00 0.00 N ATOM 2260 CA LYS A 264 -8.863 -16.403 -1.591 1.00 0.00 C ATOM 2261 C LYS A 264 -9.110 -15.640 -0.280 1.00 0.00 C ATOM 2262 O LYS A 264 -10.220 -15.695 0.244 1.00 0.00 O ATOM 2263 CB LYS A 264 -8.522 -17.902 -1.413 1.00 0.00 C ATOM 2264 CG LYS A 264 -7.419 -18.277 -0.407 1.00 0.00 C ATOM 2265 CD LYS A 264 -7.810 -18.072 1.077 1.00 0.00 C ATOM 2266 CE LYS A 264 -7.616 -19.310 1.958 1.00 0.00 C ATOM 2267 NZ LYS A 264 -6.205 -19.517 2.345 1.00 0.00 N ATOM 2268 HA LYS A 264 -9.825 -16.395 -2.103 1.00 0.00 H ATOM 2269 HB2 LYS A 264 -9.435 -18.407 -1.097 1.00 0.00 H ATOM 2270 HB3 LYS A 264 -8.216 -18.283 -2.387 1.00 0.00 H ATOM 2271 HG2 LYS A 264 -7.168 -19.328 -0.552 1.00 0.00 H ATOM 2272 HG3 LYS A 264 -6.543 -17.663 -0.617 1.00 0.00 H ATOM 2273 HD2 LYS A 264 -7.200 -17.265 1.483 1.00 0.00 H ATOM 2274 HD3 LYS A 264 -8.861 -17.786 1.117 1.00 0.00 H ATOM 2275 HE2 LYS A 264 -7.960 -20.187 1.409 1.00 0.00 H ATOM 2276 HE3 LYS A 264 -8.213 -19.192 2.863 1.00 0.00 H ATOM 2277 HZ1 LYS A 264 -5.627 -19.640 1.489 1.00 0.00 H ATOM 2278 HZ2 LYS A 264 -5.868 -18.690 2.877 1.00 0.00 H ATOM 2279 HZ3 LYS A 264 -6.131 -20.367 2.940 1.00 0.00 H ATOM 2280 H LYS A 264 -6.992 -16.199 -2.693 1.00 0.00 H ATOM 2281 N GLY A 265 -8.106 -14.888 0.207 1.00 0.00 N ATOM 2282 CA GLY A 265 -8.202 -14.026 1.388 1.00 0.00 C ATOM 2283 C GLY A 265 -9.155 -12.855 1.163 1.00 0.00 C ATOM 2284 O GLY A 265 -10.139 -12.729 1.885 1.00 0.00 O ATOM 2285 HA3 GLY A 265 -7.212 -13.635 1.620 1.00 0.00 H ATOM 2286 HA2 GLY A 265 -8.564 -14.618 2.228 1.00 0.00 H ATOM 2287 H GLY A 265 -7.194 -14.921 -0.292 1.00 0.00 H ATOM 2288 N ILE A 266 -8.919 -12.016 0.145 1.00 0.00 N ATOM 2289 CA ILE A 266 -9.775 -10.848 -0.117 1.00 0.00 C ATOM 2290 C ILE A 266 -11.226 -11.215 -0.466 1.00 0.00 C ATOM 2291 O ILE A 266 -12.142 -10.522 -0.022 1.00 0.00 O ATOM 2292 CB ILE A 266 -9.120 -9.926 -1.159 1.00 0.00 C ATOM 2293 CG1 ILE A 266 -9.943 -8.635 -1.278 1.00 0.00 C ATOM 2294 CG2 ILE A 266 -8.998 -10.624 -2.511 1.00 0.00 C ATOM 2295 CD1 ILE A 266 -9.306 -7.553 -2.142 1.00 0.00 C ATOM 2296 HA ILE A 266 -9.857 -10.292 0.817 1.00 0.00 H ATOM 2297 HB ILE A 266 -8.110 -9.679 -0.832 1.00 0.00 H ATOM 2298 HG12 ILE A 266 -10.912 -8.888 -1.709 1.00 0.00 H ATOM 2299 HG13 ILE A 266 -10.087 -8.230 -0.276 1.00 0.00 H ATOM 2300 HD11 ILE A 266 -8.340 -7.275 -1.720 1.00 0.00 H ATOM 2301 HD12 ILE A 266 -9.166 -7.933 -3.154 1.00 0.00 H ATOM 2302 HD13 ILE A 266 -9.958 -6.680 -2.168 1.00 0.00 H ATOM 2303 HG21 ILE A 266 -8.385 -11.519 -2.402 1.00 0.00 H ATOM 2304 HG22 ILE A 266 -9.990 -10.902 -2.866 1.00 0.00 H ATOM 2305 HG23 ILE A 266 -8.531 -9.947 -3.227 1.00 0.00 H ATOM 2306 H ILE A 266 -8.106 -12.196 -0.479 1.00 0.00 H ATOM 2307 N GLN A 267 -11.438 -12.344 -1.148 1.00 0.00 N ATOM 2308 CA GLN A 267 -12.766 -12.912 -1.412 1.00 0.00 C ATOM 2309 C GLN A 267 -13.578 -13.099 -0.126 1.00 0.00 C ATOM 2310 O GLN A 267 -14.804 -12.978 -0.142 1.00 0.00 O ATOM 2311 CB GLN A 267 -12.602 -14.253 -2.149 1.00 0.00 C ATOM 2312 CG GLN A 267 -12.215 -14.106 -3.628 1.00 0.00 C ATOM 2313 CD GLN A 267 -11.986 -15.466 -4.301 1.00 0.00 C ATOM 2314 OE1 GLN A 267 -10.928 -16.080 -4.253 1.00 0.00 O ATOM 2315 NE2 GLN A 267 -12.991 -16.023 -4.946 1.00 0.00 N ATOM 2316 HA GLN A 267 -13.322 -12.212 -2.036 1.00 0.00 H ATOM 2317 HB2 GLN A 267 -11.825 -14.829 -1.646 1.00 0.00 H ATOM 2318 HB3 GLN A 267 -13.547 -14.794 -2.093 1.00 0.00 H ATOM 2319 HG2 GLN A 267 -13.016 -13.585 -4.151 1.00 0.00 H ATOM 2320 HG3 GLN A 267 -11.298 -13.521 -3.695 1.00 0.00 H ATOM 2321 HE22 GLN A 267 -13.905 -15.531 -5.008 1.00 0.00 H ATOM 2322 HE21 GLN A 267 -12.870 -16.954 -5.393 1.00 0.00 H ATOM 2323 H GLN A 267 -10.609 -12.853 -1.516 1.00 0.00 H ATOM 2324 N ALA A 268 -12.903 -13.340 1.001 1.00 0.00 N ATOM 2325 CA ALA A 268 -13.571 -13.559 2.290 1.00 0.00 C ATOM 2326 C ALA A 268 -14.006 -12.254 2.986 1.00 0.00 C ATOM 2327 O ALA A 268 -14.742 -12.290 3.970 1.00 0.00 O ATOM 2328 CB ALA A 268 -12.646 -14.396 3.184 1.00 0.00 C ATOM 2329 HA ALA A 268 -14.500 -14.098 2.103 1.00 0.00 H ATOM 2330 HB1 ALA A 268 -12.445 -15.353 2.702 1.00 0.00 H ATOM 2331 HB2 ALA A 268 -11.709 -13.861 3.337 1.00 0.00 H ATOM 2332 HB3 ALA A 268 -13.129 -14.567 4.146 1.00 0.00 H ATOM 2333 H ALA A 268 -11.864 -13.374 0.964 1.00 0.00 H ATOM 2334 N LEU A 269 -13.548 -11.096 2.499 1.00 0.00 N ATOM 2335 CA LEU A 269 -13.748 -9.798 3.158 1.00 0.00 C ATOM 2336 C LEU A 269 -14.889 -9.005 2.521 1.00 0.00 C ATOM 2337 O LEU A 269 -15.775 -8.492 3.201 1.00 0.00 O ATOM 2338 CB LEU A 269 -12.479 -8.934 3.073 1.00 0.00 C ATOM 2339 CG LEU A 269 -11.143 -9.652 3.272 1.00 0.00 C ATOM 2340 CD1 LEU A 269 -10.048 -8.625 2.985 1.00 0.00 C ATOM 2341 CD2 LEU A 269 -10.956 -10.259 4.662 1.00 0.00 C ATOM 2342 HA LEU A 269 -13.991 -10.021 4.197 1.00 0.00 H ATOM 2343 HB2 LEU A 269 -12.461 -8.470 2.087 1.00 0.00 H ATOM 2344 HB3 LEU A 269 -12.555 -8.160 3.836 1.00 0.00 H ATOM 2345 HG LEU A 269 -11.103 -10.505 2.594 1.00 0.00 H ATOM 2346 HD21 LEU A 269 -11.009 -9.470 5.412 1.00 0.00 H ATOM 2347 HD22 LEU A 269 -11.743 -10.991 4.846 1.00 0.00 H ATOM 2348 HD23 LEU A 269 -9.983 -10.748 4.716 1.00 0.00 H ATOM 2349 HD11 LEU A 269 -10.148 -8.266 1.961 1.00 0.00 H ATOM 2350 HD12 LEU A 269 -10.147 -7.788 3.676 1.00 0.00 H ATOM 2351 HD13 LEU A 269 -9.071 -9.091 3.114 1.00 0.00 H ATOM 2352 H LEU A 269 -13.020 -11.115 1.603 1.00 0.00 H ATOM 2353 N TYR A 270 -14.853 -8.885 1.195 1.00 0.00 N ATOM 2354 CA TYR A 270 -15.853 -8.133 0.424 1.00 0.00 C ATOM 2355 C TYR A 270 -17.062 -8.996 0.054 1.00 0.00 C ATOM 2356 O TYR A 270 -18.113 -8.460 -0.300 1.00 0.00 O ATOM 2357 CB TYR A 270 -15.194 -7.480 -0.800 1.00 0.00 C ATOM 2358 CG TYR A 270 -14.132 -6.483 -0.396 1.00 0.00 C ATOM 2359 CD1 TYR A 270 -14.503 -5.156 -0.101 1.00 0.00 C ATOM 2360 CD2 TYR A 270 -12.811 -6.909 -0.181 1.00 0.00 C ATOM 2361 CE1 TYR A 270 -13.557 -4.253 0.421 1.00 0.00 C ATOM 2362 CE2 TYR A 270 -11.866 -6.020 0.362 1.00 0.00 C ATOM 2363 CZ TYR A 270 -12.239 -4.696 0.668 1.00 0.00 C ATOM 2364 OH TYR A 270 -11.316 -3.865 1.214 1.00 0.00 O ATOM 2365 HA TYR A 270 -16.245 -7.335 1.055 1.00 0.00 H ATOM 2366 HB3 TYR A 270 -15.959 -6.966 -1.382 1.00 0.00 H ATOM 2367 HB2 TYR A 270 -14.735 -8.257 -1.412 1.00 0.00 H ATOM 2368 HD2 TYR A 270 -12.518 -7.928 -0.435 1.00 0.00 H ATOM 2369 HE2 TYR A 270 -10.845 -6.355 0.546 1.00 0.00 H ATOM 2370 HE1 TYR A 270 -13.839 -3.222 0.632 1.00 0.00 H ATOM 2371 HD1 TYR A 270 -15.527 -4.827 -0.278 1.00 0.00 H ATOM 2372 HH TYR A 270 -11.725 -2.977 1.371 1.00 0.00 H ATOM 2373 H TYR A 270 -14.077 -9.347 0.679 1.00 0.00 H ATOM 2374 N GLY A 271 -16.914 -10.321 0.185 1.00 0.00 N ATOM 2375 CA GLY A 271 -17.894 -11.287 -0.276 1.00 0.00 C ATOM 2376 C GLY A 271 -17.513 -11.739 -1.690 1.00 0.00 C ATOM 2377 O GLY A 271 -17.108 -10.902 -2.502 1.00 0.00 O ATOM 2378 HA3 GLY A 271 -18.882 -10.828 -0.291 1.00 0.00 H ATOM 2379 HA2 GLY A 271 -17.905 -12.147 0.394 1.00 0.00 H ATOM 2380 H GLY A 271 -16.050 -10.677 0.642 1.00 0.00 H ATOM 2381 N PRO A 272 -17.636 -13.040 -1.994 1.00 0.00 N ATOM 2382 CA PRO A 272 -17.425 -13.568 -3.334 1.00 0.00 C ATOM 2383 C PRO A 272 -18.473 -13.054 -4.325 1.00 0.00 C ATOM 2384 O PRO A 272 -19.516 -12.479 -3.913 1.00 0.00 O ATOM 2385 CB PRO A 272 -17.441 -15.093 -3.177 1.00 0.00 C ATOM 2386 CG PRO A 272 -18.303 -15.323 -1.939 1.00 0.00 C ATOM 2387 CD PRO A 272 -18.029 -14.093 -1.077 1.00 0.00 C ATOM 2388 HA PRO A 272 -16.478 -13.234 -3.758 1.00 0.00 H ATOM 2389 HD3 PRO A 272 -18.928 -13.805 -0.532 1.00 0.00 H ATOM 2390 HD2 PRO A 272 -17.226 -14.298 -0.369 1.00 0.00 H ATOM 2391 HG3 PRO A 272 -18.006 -16.235 -1.422 1.00 0.00 H ATOM 2392 HG2 PRO A 272 -19.358 -15.385 -2.205 1.00 0.00 H ATOM 2393 HB2 PRO A 272 -17.883 -15.569 -4.052 1.00 0.00 H ATOM 2394 HB3 PRO A 272 -16.433 -15.479 -3.026 1.00 0.00 H ATOM 2395 OXT PRO A 272 -18.235 -13.276 -5.523 1.00 0.00 O TER 2396 PRO A 272 HETATM 2397 CA CA A 1 12.172 2.332 6.652 1.00 0.00 CA HETATM 2398 CA CA A 2 -9.392 6.911 7.121 1.00 0.00 CA HETATM 2399 ZN ZN A 3 1.308 5.097 11.039 1.00 0.00 ZN HETATM 2400 ZN ZN A 4 2.776 -5.893 5.611 1.00 0.00 ZN HETATM 2401 C1 NGH A 5 7.098 -5.693 3.603 1.00 -0.04 C HETATM 2402 C2 NGH A 5 6.616 -6.116 2.365 1.00 -0.03 C HETATM 2403 C3 NGH A 5 6.090 -5.195 1.460 1.00 0.09 C HETATM 2404 C4 NGH A 5 6.090 -3.857 1.790 1.00 -0.03 C HETATM 2405 C5 NGH A 5 6.566 -3.429 3.017 1.00 -0.04 C HETATM 2406 C6 NGH A 5 7.043 -4.345 3.950 1.00 0.10 C HETATM 2407 S1 NGH A 5 7.547 -3.750 5.552 1.00 0.07 S HETATM 2408 O2 NGH A 5 7.328 -2.308 5.535 1.00 -0.15 O HETATM 2409 O3 NGH A 5 8.904 -4.186 5.844 1.00 -0.15 O HETATM 2410 N NGH A 5 6.573 -4.382 6.736 1.00 -0.22 N HETATM 2411 C9 NGH A 5 6.602 -5.847 7.111 1.00 0.03 C HETATM 2412 C12 NGH A 5 7.932 -6.140 7.879 1.00 -0.03 C HETATM 2413 C13 NGH A 5 8.896 -7.009 7.053 1.00 -0.06 C HETATM 2414 H13 NGH A 5 9.815 -7.189 7.631 1.00 0.02 H HETATM 2415 H14 NGH A 5 9.148 -6.489 6.117 1.00 0.02 H HETATM 2416 H15 NGH A 5 8.415 -7.971 6.821 1.00 0.02 H HETATM 2417 C14 NGH A 5 7.602 -6.819 9.224 1.00 -0.06 C HETATM 2418 H16 NGH A 5 6.913 -6.181 9.797 1.00 0.02 H HETATM 2419 H17 NGH A 5 8.529 -6.965 9.798 1.00 0.02 H HETATM 2420 H18 NGH A 5 7.129 -7.794 9.036 1.00 0.02 H HETATM 2421 H12 NGH A 5 8.430 -5.181 8.084 1.00 0.03 H HETATM 2422 H8 NGH A 5 6.556 -6.463 6.201 1.00 0.05 H HETATM 2423 H9 NGH A 5 5.742 -6.081 7.756 1.00 0.05 H HETATM 2424 C10 NGH A 5 5.385 -3.594 7.170 1.00 0.13 C HETATM 2425 C11 NGH A 5 4.098 -3.826 6.404 1.00 0.31 C HETATM 2426 N1 NGH A 5 4.169 -3.645 5.080 1.00 0.04 N HETATM 2427 O4 NGH A 5 3.426 -4.284 4.281 1.00 -0.17 O HETATM 2428 O5 NGH A 5 3.092 -4.227 6.946 1.00 -0.33 O HETATM 2429 H10 NGH A 5 5.640 -2.528 7.078 1.00 0.07 H HETATM 2430 H11 NGH A 5 5.193 -3.835 8.226 1.00 0.07 H HETATM 2431 H4 NGH A 5 6.567 -2.371 3.253 1.00 0.06 H HETATM 2432 H3 NGH A 5 5.712 -3.131 1.079 1.00 0.05 H HETATM 2433 O1 NGH A 5 5.541 -5.571 0.258 1.00 -0.32 O HETATM 2434 C7 NGH A 5 6.241 -6.431 -0.656 1.00 0.06 C HETATM 2435 H5 NGH A 5 5.620 -6.601 -1.548 1.00 0.06 H HETATM 2436 H6 NGH A 5 6.450 -7.394 -0.167 1.00 0.06 H HETATM 2437 H7 NGH A 5 7.188 -5.957 -0.953 1.00 0.06 H HETATM 2438 H2 NGH A 5 6.650 -7.168 2.104 1.00 0.05 H HETATM 2439 H1 NGH A 5 7.516 -6.414 4.296 1.00 0.06 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 816 814 2398 CONECT 826 825 2398 CONECT 836 835 2398 CONECT 988 986 987 2399 CONECT 1009 1007 2399 CONECT 1086 1085 2397 CONECT 1095 1094 2397 CONECT 1116 1115 2397 CONECT 1147 1146 2397 CONECT 1196 1194 1195 2399 CONECT 1267 1266 2398 CONECT 1351 1350 1353 2399 CONECT 1683 1681 1682 2400 CONECT 1741 1739 1740 2400 CONECT 1822 1820 1821 2400 CONECT 2397 1086 1095 1116 1147 CONECT 2398 816 826 836 1267 CONECT 2399 988 1009 1196 1351 CONECT 2400 1683 1741 1822 CONECT 2401 2402 2406 2439 CONECT 2402 2401 2403 2438 CONECT 2403 2402 2404 2433 CONECT 2404 2403 2405 2432 CONECT 2405 2404 2406 2431 CONECT 2406 2401 2405 2407 CONECT 2407 2406 2408 2409 2410 CONECT 2408 2407 CONECT 2409 2407 CONECT 2410 2407 2411 2424 CONECT 2411 2410 2412 2422 2423 CONECT 2412 2411 2413 2417 2421 CONECT 2413 2412 2414 2415 2416 CONECT 2414 2413 CONECT 2415 2413 CONECT 2416 2413 CONECT 2417 2412 2418 2419 2420 CONECT 2418 2417 CONECT 2419 2417 CONECT 2420 2417 CONECT 2421 2412 CONECT 2422 2411 CONECT 2423 2411 CONECT 2424 2410 2425 2429 2430 CONECT 2425 2424 2426 2428 CONECT 2426 2425 2427 CONECT 2427 2426 CONECT 2428 2425 CONECT 2429 2424 CONECT 2430 2424 CONECT 2431 2405 CONECT 2432 2404 CONECT 2433 2403 2434 CONECT 2434 2433 2435 2436 2437 CONECT 2435 2434 CONECT 2436 2434 CONECT 2437 2434 CONECT 2438 2402 CONECT 2439 2401 MASTER 0 0 0 0 0 0 0 0 2438 1 62 13 END
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Structure:
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Related entries of code: 2jsd
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1rmz
RCSB PDB
PDBbind
NGH
1ycm
RCSB PDB
PDBbind
NGH
1z3j
RCSB PDB
PDBbind
NGH
2jnp
RCSB PDB
PDBbind
NGH
Entry Information
PDB ID
2jsd
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Matrix metalloproteinase-20
Ligand Name
NGH
EC.Number
E.C.3.4.24.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=17nM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
FEBS Lett. 2007, 581, 4723-4726.
Ligand Properties
Formula
C
1
3
H
1
8
N
2
O
5
S
Molecular Weight
314.357
Exact Mass
314.094
No. of atoms
39
No. of bonds
39
Polar Surface Area
101.49
LOGP Value
1.69 (
Computed with XLOGP3
)
2.72 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 1
Canonical SMILES
O=NC(=O)CN(S(=O)(=O)c1ccc(cc1)OC)CC(C)C
InChI String
InChI=1S/C13H18N2O5S/c1-10(2)8-15(9-13(16)14-17)21(18,19)12-6-4-11(20-3)5-7-12/h4-7,10H,8-9H2,1-3H3
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):
O60882
Entrez Gene ID
NCBI Entrez Gene ID:
9313
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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