Browse entries in the PDBbind-CN Database
HEADER 5T7S_COMPLEX COMPND 5T7S_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 67 LEU GLN ASN ILE ILE TYR ASN PRO VAL ILE PRO PHE VAL SEQRES 2 A 67 GLY THR ILE PRO ASP GLN LEU ASP PRO GLY THR LEU ILE SEQRES 3 A 67 VAL ILE ARG GLY HIS VAL PRO SER ASP ALA ASP ARG PHE SEQRES 4 A 67 GLN VAL ASP LEU GLN ASN GLY SER SER VAL LYS PRO ARG SEQRES 5 A 67 ALA ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE LYS ARG SEQRES 6 A 67 ALA GLY SEQRES 1 A 79 ILE VAL CYS ASN THR LEU ILE ASN GLU LYS TRP GLY ARG SEQRES 2 A 79 GLU GLU ILE THR TYR ASP THR PRO PHE LYS ARG GLU LYS SEQRES 3 A 79 SER PHE GLU ILE VAL ILE MET VAL LEU LYS ASP LYS PHE SEQRES 4 A 79 GLN VAL ALA VAL ASN GLY LYS HIS THR LEU LEU TYR GLY SEQRES 5 A 79 HIS ARG ILE GLY PRO GLU LYS ILE ASP THR LEU GLY ILE SEQRES 6 A 79 TYR GLY LYS VAL ASN ILE HIS SER ILE GLY PHE SER PHE SEQRES 7 A 79 SER HET LBT A 369 45 ATOM 1 N LEU A 8 5.870 1.131 -23.894 1.00 23.43 N ATOM 2 CA LEU A 8 6.245 0.934 -22.447 1.00 20.02 C ATOM 3 C LEU A 8 7.565 0.185 -22.266 1.00 18.13 C ATOM 4 O LEU A 8 7.975 -0.600 -23.117 1.00 16.24 O ATOM 5 CB LEU A 8 5.150 0.199 -21.663 1.00 19.24 C ATOM 6 CG LEU A 8 3.835 0.938 -21.420 1.00 21.17 C ATOM 7 CD1 LEU A 8 2.843 0.033 -20.708 1.00 22.16 C ATOM 8 CD2 LEU A 8 4.062 2.210 -20.617 1.00 21.85 C ATOM 9 HN3 LEU A 8 5.772 0.204 -24.355 1.00 0.00 H ATOM 10 HN2 LEU A 8 6.613 1.680 -24.372 1.00 0.00 H ATOM 11 HN1 LEU A 8 4.967 1.644 -23.950 1.00 0.00 H ATOM 12 N GLN A 9 8.180 0.417 -21.111 1.00 14.55 N ATOM 13 CA GLN A 9 9.537 -0.012 -20.785 1.00 17.04 C ATOM 14 C GLN A 9 9.485 -1.002 -19.636 1.00 14.49 C ATOM 15 O GLN A 9 8.599 -0.910 -18.782 1.00 12.41 O ATOM 16 CB GLN A 9 10.369 1.206 -20.355 1.00 16.83 C ATOM 17 CG GLN A 9 10.348 2.364 -21.349 1.00 19.99 C ATOM 18 CD GLN A 9 11.100 3.587 -20.863 1.00 22.00 C ATOM 19 OE1 GLN A 9 10.508 4.648 -20.635 1.00 18.61 O ATOM 20 NE2 GLN A 9 12.405 3.450 -20.705 1.00 21.69 N ATOM 21 HE22 GLN A 9 12.861 2.538 -20.909 1.00 0.00 H ATOM 22 HE21 GLN A 9 12.976 4.255 -20.376 1.00 0.00 H ATOM 23 H GLN A 9 7.655 0.944 -20.384 1.00 0.00 H ATOM 24 N ASN A 10 10.427 -1.944 -19.622 1.00 13.99 N ATOM 25 CA ASN A 10 10.654 -2.823 -18.471 1.00 16.28 C ATOM 26 C ASN A 10 9.384 -3.566 -18.049 1.00 16.57 C ATOM 27 O ASN A 10 9.011 -3.584 -16.873 1.00 13.18 O ATOM 28 CB ASN A 10 11.211 -2.001 -17.307 1.00 17.26 C ATOM 29 CG ASN A 10 12.453 -1.227 -17.692 1.00 22.20 C ATOM 30 OD1 ASN A 10 12.395 -0.034 -17.966 1.00 22.09 O ATOM 31 ND2 ASN A 10 13.585 -1.915 -17.729 1.00 24.68 N ATOM 32 HD22 ASN A 10 13.587 -2.927 -17.488 1.00 0.00 H ATOM 33 HD21 ASN A 10 14.472 -1.443 -17.999 1.00 0.00 H ATOM 34 H ASN A 10 11.027 -2.061 -20.464 1.00 0.00 H ATOM 35 N ILE A 11 8.729 -4.184 -19.028 1.00 14.46 N ATOM 36 CA ILE A 11 7.402 -4.757 -18.815 1.00 13.93 C ATOM 37 C ILE A 11 7.510 -6.077 -18.062 1.00 12.37 C ATOM 38 O ILE A 11 8.429 -6.857 -18.304 1.00 14.50 O ATOM 39 CB ILE A 11 6.650 -4.975 -20.146 1.00 12.69 C ATOM 40 CG1 ILE A 11 6.476 -3.650 -20.891 1.00 13.59 C ATOM 41 CG2 ILE A 11 5.290 -5.636 -19.903 1.00 14.41 C ATOM 42 CD1 ILE A 11 6.291 -3.825 -22.389 1.00 16.04 C ATOM 43 H ILE A 11 9.171 -4.261 -19.966 1.00 0.00 H ATOM 44 N ILE A 12 6.572 -6.305 -17.144 1.00 11.62 N ATOM 45 CA ILE A 12 6.479 -7.546 -16.371 1.00 11.30 C ATOM 46 C ILE A 12 5.123 -8.166 -16.669 1.00 11.21 C ATOM 47 O ILE A 12 4.105 -7.499 -16.528 1.00 10.43 O ATOM 48 CB ILE A 12 6.551 -7.291 -14.841 1.00 13.97 C ATOM 49 CG1 ILE A 12 7.842 -6.553 -14.454 1.00 18.23 C ATOM 50 CG2 ILE A 12 6.420 -8.596 -14.063 1.00 13.96 C ATOM 51 CD1 ILE A 12 9.109 -7.323 -14.730 1.00 21.13 C ATOM 52 H ILE A 12 5.867 -5.561 -16.966 1.00 0.00 H ATOM 53 N TYR A 13 5.118 -9.434 -17.072 1.00 10.97 N ATOM 54 CA TYR A 13 3.889 -10.139 -17.440 1.00 10.71 C ATOM 55 C TYR A 13 3.496 -11.173 -16.408 1.00 11.02 C ATOM 56 O TYR A 13 4.343 -11.930 -15.934 1.00 11.32 O ATOM 57 CB TYR A 13 4.085 -10.847 -18.774 1.00 11.47 C ATOM 58 CG TYR A 13 4.326 -9.918 -19.916 1.00 11.03 C ATOM 59 CD1 TYR A 13 3.277 -9.186 -20.468 1.00 11.67 C ATOM 60 CD2 TYR A 13 5.593 -9.778 -20.472 1.00 12.94 C ATOM 61 CE1 TYR A 13 3.487 -8.332 -21.532 1.00 12.79 C ATOM 62 CE2 TYR A 13 5.814 -8.918 -21.540 1.00 14.27 C ATOM 63 CZ TYR A 13 4.760 -8.205 -22.064 1.00 14.86 C ATOM 64 OH TYR A 13 4.968 -7.352 -23.114 1.00 15.16 O ATOM 65 HH TYR A 13 4.111 -6.924 -23.364 1.00 0.00 H ATOM 66 H TYR A 13 6.023 -9.944 -17.128 1.00 0.00 H ATOM 67 N ASN A 14 2.200 -11.221 -16.091 1.00 9.50 N ATOM 68 CA ASN A 14 1.618 -12.263 -15.247 1.00 9.86 C ATOM 69 C ASN A 14 2.404 -12.511 -13.942 1.00 10.26 C ATOM 70 O ASN A 14 2.720 -13.654 -13.615 1.00 10.40 O ATOM 71 CB ASN A 14 1.476 -13.560 -16.067 1.00 9.99 C ATOM 72 CG ASN A 14 0.744 -14.661 -15.321 1.00 10.89 C ATOM 73 OD1 ASN A 14 -0.220 -14.407 -14.601 1.00 11.90 O ATOM 74 ND2 ASN A 14 1.219 -15.895 -15.471 1.00 10.41 N ATOM 75 HD22 ASN A 14 2.037 -16.066 -16.090 1.00 0.00 H ATOM 76 HD21 ASN A 14 0.772 -16.689 -14.969 1.00 0.00 H ATOM 77 H ASN A 14 1.573 -10.480 -16.463 1.00 0.00 H ATOM 78 N PRO A 15 2.727 -11.438 -13.193 1.00 10.51 N ATOM 79 CA PRO A 15 3.475 -11.633 -11.946 1.00 11.91 C ATOM 80 C PRO A 15 2.677 -12.411 -10.896 1.00 12.86 C ATOM 81 O PRO A 15 1.444 -12.384 -10.906 1.00 14.52 O ATOM 82 CB PRO A 15 3.723 -10.196 -11.464 1.00 11.87 C ATOM 83 CG PRO A 15 2.573 -9.425 -12.023 1.00 12.14 C ATOM 84 CD PRO A 15 2.384 -10.016 -13.396 1.00 11.49 C ATOM 85 N VAL A 16 3.379 -13.109 -10.014 1.00 12.94 N ATOM 86 CA VAL A 16 2.748 -13.696 -8.839 1.00 15.34 C ATOM 87 C VAL A 16 2.432 -12.560 -7.859 1.00 12.69 C ATOM 88 O VAL A 16 3.253 -11.678 -7.655 1.00 13.28 O ATOM 89 CB VAL A 16 3.653 -14.744 -8.155 1.00 17.75 C ATOM 90 CG1 VAL A 16 2.996 -15.273 -6.882 1.00 19.87 C ATOM 91 CG2 VAL A 16 3.951 -15.897 -9.115 1.00 21.11 C ATOM 92 H VAL A 16 4.400 -13.240 -10.164 1.00 0.00 H ATOM 93 N ILE A 17 1.234 -12.591 -7.288 1.00 12.56 N ATOM 94 CA ILE A 17 0.816 -11.677 -6.220 1.00 13.96 C ATOM 95 C ILE A 17 0.919 -12.461 -4.897 1.00 14.72 C ATOM 96 O ILE A 17 0.345 -13.541 -4.803 1.00 15.85 O ATOM 97 CB ILE A 17 -0.637 -11.203 -6.434 1.00 12.52 C ATOM 98 CG1 ILE A 17 -0.792 -10.544 -7.813 1.00 13.99 C ATOM 99 CG2 ILE A 17 -1.085 -10.252 -5.326 1.00 14.08 C ATOM 100 CD1 ILE A 17 0.218 -9.454 -8.131 1.00 12.47 C ATOM 101 H ILE A 17 0.553 -13.305 -7.617 1.00 0.00 H ATOM 102 N PRO A 18 1.598 -11.940 -3.869 1.00 15.20 N ATOM 103 CA PRO A 18 2.128 -10.572 -3.811 1.00 14.05 C ATOM 104 C PRO A 18 3.367 -10.350 -4.689 1.00 13.79 C ATOM 105 O PRO A 18 4.229 -11.220 -4.778 1.00 12.40 O ATOM 106 CB PRO A 18 2.470 -10.393 -2.325 1.00 15.12 C ATOM 107 CG PRO A 18 2.688 -11.773 -1.810 1.00 17.04 C ATOM 108 CD PRO A 18 1.725 -12.634 -2.573 1.00 17.81 C ATOM 109 N PHE A 19 3.412 -9.200 -5.354 1.00 11.74 N ATOM 110 CA PHE A 19 4.526 -8.812 -6.205 1.00 10.15 C ATOM 111 C PHE A 19 5.301 -7.715 -5.507 1.00 10.71 C ATOM 112 O PHE A 19 4.710 -6.750 -5.033 1.00 8.52 O ATOM 113 CB PHE A 19 4.019 -8.302 -7.551 1.00 9.46 C ATOM 114 CG PHE A 19 5.077 -7.650 -8.390 1.00 9.79 C ATOM 115 CD1 PHE A 19 5.928 -8.419 -9.180 1.00 10.47 C ATOM 116 CD2 PHE A 19 5.239 -6.264 -8.381 1.00 10.45 C ATOM 117 CE1 PHE A 19 6.910 -7.818 -9.958 1.00 10.34 C ATOM 118 CE2 PHE A 19 6.222 -5.658 -9.148 1.00 10.23 C ATOM 119 CZ PHE A 19 7.058 -6.441 -9.943 1.00 10.16 C ATOM 120 H PHE A 19 2.610 -8.544 -5.261 1.00 0.00 H ATOM 121 N VAL A 20 6.620 -7.863 -5.444 1.00 8.43 N ATOM 122 CA VAL A 20 7.483 -6.795 -4.955 1.00 10.61 C ATOM 123 C VAL A 20 8.656 -6.711 -5.908 1.00 11.83 C ATOM 124 O VAL A 20 9.426 -7.659 -6.014 1.00 14.74 O ATOM 125 CB VAL A 20 7.968 -7.039 -3.508 1.00 11.82 C ATOM 126 CG1 VAL A 20 8.807 -5.865 -3.016 1.00 11.55 C ATOM 127 CG2 VAL A 20 6.785 -7.282 -2.578 1.00 12.47 C ATOM 128 H VAL A 20 7.046 -8.761 -5.750 1.00 0.00 H ATOM 129 N GLY A 21 8.765 -5.594 -6.620 1.00 11.36 N ATOM 130 CA GLY A 21 9.773 -5.427 -7.663 1.00 11.08 C ATOM 131 C GLY A 21 10.463 -4.089 -7.622 1.00 12.21 C ATOM 132 O GLY A 21 9.880 -3.090 -7.210 1.00 9.66 O ATOM 133 H GLY A 21 8.109 -4.811 -6.427 1.00 0.00 H ATOM 134 N THR A 22 11.724 -4.077 -8.051 1.00 12.69 N ATOM 135 CA THR A 22 12.500 -2.851 -8.132 1.00 13.57 C ATOM 136 C THR A 22 12.051 -2.068 -9.354 1.00 15.65 C ATOM 137 O THR A 22 11.919 -2.626 -10.446 1.00 18.08 O ATOM 138 CB THR A 22 14.015 -3.143 -8.209 1.00 16.18 C ATOM 139 OG1 THR A 22 14.410 -3.830 -7.020 1.00 15.49 O ATOM 140 CG2 THR A 22 14.826 -1.857 -8.311 1.00 19.58 C ATOM 141 HG1 THR A 22 15.380 -4.023 -7.058 1.00 0.00 H ATOM 142 H THR A 22 12.167 -4.973 -8.337 1.00 0.00 H ATOM 143 N ILE A 23 11.790 -0.781 -9.146 1.00 13.99 N ATOM 144 CA ILE A 23 11.465 0.145 -10.225 1.00 13.67 C ATOM 145 C ILE A 23 12.792 0.524 -10.891 1.00 15.03 C ATOM 146 O ILE A 23 13.656 1.120 -10.244 1.00 14.64 O ATOM 147 CB ILE A 23 10.721 1.387 -9.691 1.00 14.08 C ATOM 148 CG1 ILE A 23 9.420 0.937 -9.000 1.00 12.81 C ATOM 149 CG2 ILE A 23 10.424 2.372 -10.823 1.00 12.78 C ATOM 150 CD1 ILE A 23 8.582 2.057 -8.424 1.00 13.98 C ATOM 151 H ILE A 23 11.819 -0.419 -8.172 1.00 0.00 H ATOM 152 N PRO A 24 12.958 0.188 -12.183 1.00 16.29 N ATOM 153 CA PRO A 24 14.293 0.258 -12.798 1.00 16.13 C ATOM 154 C PRO A 24 14.840 1.653 -13.147 1.00 17.29 C ATOM 155 O PRO A 24 15.948 1.740 -13.668 1.00 18.66 O ATOM 156 CB PRO A 24 14.140 -0.608 -14.055 1.00 18.57 C ATOM 157 CG PRO A 24 12.702 -0.540 -14.392 1.00 17.70 C ATOM 158 CD PRO A 24 11.946 -0.344 -13.114 1.00 14.66 C ATOM 159 N ASP A 25 14.092 2.722 -12.873 1.00 13.03 N ATOM 160 CA ASP A 25 14.578 4.086 -13.071 1.00 13.65 C ATOM 161 C ASP A 25 13.826 5.059 -12.158 1.00 16.86 C ATOM 162 O ASP A 25 12.863 4.671 -11.494 1.00 14.13 O ATOM 163 CB ASP A 25 14.425 4.463 -14.555 1.00 16.80 C ATOM 164 CG ASP A 25 15.388 5.552 -15.005 1.00 20.25 C ATOM 165 OD1 ASP A 25 16.046 6.207 -14.160 1.00 20.73 O ATOM 166 OD2 ASP A 25 15.456 5.783 -16.223 1.00 25.14 O ATOM 167 H ASP A 25 13.129 2.580 -12.506 1.00 0.00 H ATOM 168 N GLN A 26 14.287 6.309 -12.124 1.00 15.73 N ATOM 169 CA GLN A 26 13.739 7.371 -11.276 1.00 20.68 C ATOM 170 C GLN A 26 12.310 7.740 -11.663 1.00 15.91 C ATOM 171 O GLN A 26 11.965 7.726 -12.841 1.00 17.09 O ATOM 172 CB GLN A 26 14.595 8.644 -11.398 1.00 24.59 C ATOM 173 CG GLN A 26 16.074 8.476 -11.065 1.00 33.05 C ATOM 174 CD GLN A 26 16.865 9.784 -11.119 1.00 43.21 C ATOM 175 OE1 GLN A 26 16.310 10.874 -11.317 1.00 44.11 O ATOM 176 NE2 GLN A 26 18.178 9.675 -10.944 1.00 38.62 N ATOM 177 HE22 GLN A 26 18.605 8.741 -10.780 1.00 0.00 H ATOM 178 HE21 GLN A 26 18.778 10.524 -10.971 1.00 0.00 H ATOM 179 H GLN A 26 15.090 6.547 -12.741 1.00 0.00 H ATOM 180 N LEU A 27 11.494 8.081 -10.669 1.00 14.48 N ATOM 181 CA LEU A 27 10.143 8.598 -10.905 1.00 14.81 C ATOM 182 C LEU A 27 10.164 10.119 -11.057 1.00 18.38 C ATOM 183 O LEU A 27 9.729 10.861 -10.168 1.00 18.41 O ATOM 184 CB LEU A 27 9.198 8.172 -9.777 1.00 13.99 C ATOM 185 CG LEU A 27 8.989 6.667 -9.605 1.00 13.57 C ATOM 186 CD1 LEU A 27 7.995 6.416 -8.486 1.00 16.38 C ATOM 187 CD2 LEU A 27 8.514 5.985 -10.883 1.00 14.33 C ATOM 188 H LEU A 27 11.827 7.977 -9.689 1.00 0.00 H ATOM 189 N ASP A 28 10.663 10.568 -12.203 1.00 17.81 N ATOM 190 CA ASP A 28 10.725 11.990 -12.522 1.00 17.91 C ATOM 191 C ASP A 28 9.355 12.466 -13.004 1.00 14.92 C ATOM 192 O ASP A 28 8.544 11.651 -13.457 1.00 10.58 O ATOM 193 CB ASP A 28 11.766 12.254 -13.613 1.00 22.02 C ATOM 194 CG ASP A 28 13.176 11.857 -13.202 1.00 24.52 C ATOM 195 OD1 ASP A 28 13.575 12.104 -12.046 1.00 25.09 O ATOM 196 OD2 ASP A 28 13.891 11.295 -14.055 1.00 33.92 O ATOM 197 H ASP A 28 11.022 9.882 -12.897 1.00 0.00 H ATOM 198 N PRO A 29 9.091 13.786 -12.929 1.00 15.76 N ATOM 199 CA PRO A 29 7.811 14.297 -13.410 1.00 16.37 C ATOM 200 C PRO A 29 7.508 13.863 -14.840 1.00 14.34 C ATOM 201 O PRO A 29 8.378 13.934 -15.712 1.00 13.60 O ATOM 202 CB PRO A 29 7.986 15.818 -13.322 1.00 19.29 C ATOM 203 CG PRO A 29 8.956 16.001 -12.205 1.00 19.58 C ATOM 204 CD PRO A 29 9.923 14.867 -12.356 1.00 20.50 C ATOM 205 N GLY A 30 6.286 13.393 -15.066 1.00 12.63 N ATOM 206 CA GLY A 30 5.902 12.815 -16.347 1.00 15.15 C ATOM 207 C GLY A 30 6.024 11.303 -16.452 1.00 11.85 C ATOM 208 O GLY A 30 5.523 10.714 -17.403 1.00 12.97 O ATOM 209 H GLY A 30 5.580 13.439 -14.303 1.00 0.00 H ATOM 210 N THR A 31 6.667 10.664 -15.480 1.00 10.66 N ATOM 211 CA THR A 31 6.803 9.212 -15.470 1.00 11.24 C ATOM 212 C THR A 31 5.441 8.535 -15.256 1.00 8.67 C ATOM 213 O THR A 31 4.648 8.970 -14.410 1.00 7.77 O ATOM 214 CB THR A 31 7.824 8.762 -14.397 1.00 12.70 C ATOM 215 OG1 THR A 31 9.120 9.276 -14.743 1.00 14.99 O ATOM 216 CG2 THR A 31 7.889 7.224 -14.259 1.00 11.53 C ATOM 217 HG1 THR A 31 9.083 10.265 -14.777 1.00 0.00 H ATOM 218 H THR A 31 7.085 11.216 -14.704 1.00 0.00 H ATOM 219 N LEU A 32 5.180 7.497 -16.050 1.00 8.76 N ATOM 220 CA LEU A 32 3.960 6.690 -15.941 1.00 9.58 C ATOM 221 C LEU A 32 4.263 5.280 -15.423 1.00 8.64 C ATOM 222 O LEU A 32 5.258 4.666 -15.802 1.00 9.35 O ATOM 223 CB LEU A 32 3.242 6.592 -17.291 1.00 9.74 C ATOM 224 CG LEU A 32 2.976 7.910 -18.036 1.00 10.44 C ATOM 225 CD1 LEU A 32 2.349 7.624 -19.389 1.00 10.86 C ATOM 226 CD2 LEU A 32 2.077 8.841 -17.237 1.00 11.29 C ATOM 227 H LEU A 32 5.875 7.247 -16.782 1.00 0.00 H ATOM 228 N ILE A 33 3.399 4.791 -14.538 1.00 8.43 N ATOM 229 CA ILE A 33 3.378 3.396 -14.121 1.00 8.23 C ATOM 230 C ILE A 33 2.035 2.867 -14.598 1.00 8.24 C ATOM 231 O ILE A 33 1.001 3.397 -14.215 1.00 8.00 O ATOM 232 CB ILE A 33 3.478 3.252 -12.587 1.00 9.25 C ATOM 233 CG1 ILE A 33 4.768 3.909 -12.068 1.00 10.20 C ATOM 234 CG2 ILE A 33 3.402 1.783 -12.169 1.00 9.57 C ATOM 235 CD1 ILE A 33 4.852 4.031 -10.560 1.00 11.27 C ATOM 236 H ILE A 33 2.701 5.440 -14.121 1.00 0.00 H ATOM 237 N VAL A 34 2.051 1.829 -15.427 1.00 7.93 N ATOM 238 CA VAL A 34 0.837 1.327 -16.060 1.00 8.82 C ATOM 239 C VAL A 34 0.630 -0.123 -15.646 1.00 8.61 C ATOM 240 O VAL A 34 1.479 -0.979 -15.894 1.00 8.99 O ATOM 241 CB VAL A 34 0.909 1.442 -17.595 1.00 9.95 C ATOM 242 CG1 VAL A 34 -0.389 0.969 -18.234 1.00 9.86 C ATOM 243 CG2 VAL A 34 1.207 2.884 -17.987 1.00 11.15 C ATOM 244 H VAL A 34 2.957 1.360 -15.631 1.00 0.00 H ATOM 245 N ILE A 35 -0.504 -0.379 -15.007 1.00 8.29 N ATOM 246 CA ILE A 35 -0.820 -1.682 -14.440 1.00 8.04 C ATOM 247 C ILE A 35 -2.179 -2.135 -14.978 1.00 8.92 C ATOM 248 O ILE A 35 -3.191 -1.451 -14.796 1.00 8.69 O ATOM 249 CB ILE A 35 -0.877 -1.610 -12.906 1.00 7.88 C ATOM 250 CG1 ILE A 35 0.466 -1.125 -12.343 1.00 8.12 C ATOM 251 CG2 ILE A 35 -1.253 -2.963 -12.308 1.00 7.41 C ATOM 252 CD1 ILE A 35 0.407 -0.701 -10.895 1.00 9.48 C ATOM 253 H ILE A 35 -1.200 0.387 -14.906 1.00 0.00 H ATOM 254 N ARG A 36 -2.190 -3.298 -15.620 1.00 9.60 N ATOM 255 CA ARG A 36 -3.398 -3.869 -16.193 1.00 9.56 C ATOM 256 C ARG A 36 -3.680 -5.179 -15.497 1.00 9.75 C ATOM 257 O ARG A 36 -2.764 -5.960 -15.233 1.00 9.87 O ATOM 258 CB ARG A 36 -3.230 -4.082 -17.695 1.00 11.46 C ATOM 259 CG ARG A 36 -3.036 -2.790 -18.456 1.00 13.47 C ATOM 260 CD ARG A 36 -2.744 -3.042 -19.923 1.00 17.21 C ATOM 261 NE ARG A 36 -2.616 -1.767 -20.638 1.00 25.00 N ATOM 262 CZ ARG A 36 -1.488 -1.245 -21.137 1.00 31.29 C ATOM 263 NH1 ARG A 36 -0.308 -1.867 -21.044 1.00 37.42 N ATOM 264 NH2 ARG A 36 -1.544 -0.068 -21.763 1.00 35.09 N ATOM 265 HE ARG A 36 -3.487 -1.214 -20.770 1.00 0.00 H ATOM 266 HH12 ARG A 36 0.545 -1.427 -21.445 1.00 0.00 H ATOM 267 HH11 ARG A 36 -0.243 -2.791 -20.571 1.00 0.00 H ATOM 268 HH22 ARG A 36 -0.679 0.353 -22.157 1.00 0.00 H ATOM 269 HH21 ARG A 36 -2.453 0.428 -21.857 1.00 0.00 H ATOM 270 H ARG A 36 -1.297 -3.822 -15.717 1.00 0.00 H ATOM 271 N GLY A 37 -4.948 -5.419 -15.190 1.00 9.48 N ATOM 272 CA GLY A 37 -5.329 -6.591 -14.417 1.00 9.94 C ATOM 273 C GLY A 37 -6.827 -6.753 -14.343 1.00 10.06 C ATOM 274 O GLY A 37 -7.561 -6.088 -15.078 1.00 11.06 O ATOM 275 H GLY A 37 -5.684 -4.757 -15.508 1.00 0.00 H ATOM 276 N HIS A 38 -7.271 -7.649 -13.470 1.00 11.37 N ATOM 277 CA HIS A 38 -8.700 -7.835 -13.205 1.00 14.14 C ATOM 278 C HIS A 38 -8.946 -8.182 -11.745 1.00 14.15 C ATOM 279 O HIS A 38 -8.054 -8.690 -11.047 1.00 13.58 O ATOM 280 CB HIS A 38 -9.344 -8.846 -14.188 1.00 17.18 C ATOM 281 CG HIS A 38 -9.149 -10.290 -13.833 1.00 21.69 C ATOM 282 ND1 HIS A 38 -8.154 -11.067 -14.387 1.00 23.61 N ATOM 283 CD2 HIS A 38 -9.855 -11.116 -13.024 1.00 23.01 C ATOM 284 CE1 HIS A 38 -8.233 -12.296 -13.920 1.00 23.59 C ATOM 285 NE2 HIS A 38 -9.258 -12.355 -13.088 1.00 24.96 N ATOM 286 H HIS A 38 -6.583 -8.237 -12.958 1.00 0.00 H ATOM 287 N VAL A 39 -10.164 -7.884 -11.298 1.00 12.00 N ATOM 288 CA VAL A 39 -10.559 -8.052 -9.921 1.00 11.94 C ATOM 289 C VAL A 39 -11.361 -9.350 -9.800 1.00 14.23 C ATOM 290 O VAL A 39 -12.369 -9.513 -10.493 1.00 14.55 O ATOM 291 CB VAL A 39 -11.417 -6.868 -9.440 1.00 11.95 C ATOM 292 CG1 VAL A 39 -11.725 -6.998 -7.958 1.00 11.25 C ATOM 293 CG2 VAL A 39 -10.703 -5.548 -9.721 1.00 13.14 C ATOM 294 H VAL A 39 -10.863 -7.513 -11.973 1.00 0.00 H ATOM 295 N PRO A 40 -10.922 -10.272 -8.932 1.00 16.31 N ATOM 296 CA PRO A 40 -11.695 -11.505 -8.753 1.00 18.44 C ATOM 297 C PRO A 40 -13.039 -11.269 -8.059 1.00 17.56 C ATOM 298 O PRO A 40 -13.241 -10.242 -7.394 1.00 15.46 O ATOM 299 CB PRO A 40 -10.773 -12.399 -7.915 1.00 23.25 C ATOM 300 CG PRO A 40 -9.780 -11.490 -7.284 1.00 23.70 C ATOM 301 CD PRO A 40 -9.671 -10.271 -8.152 1.00 19.94 C ATOM 302 N SER A 41 -13.948 -12.225 -8.225 1.00 17.99 N ATOM 303 CA SER A 41 -15.323 -12.096 -7.725 1.00 16.59 C ATOM 304 C SER A 41 -15.413 -11.956 -6.205 1.00 17.41 C ATOM 305 O SER A 41 -16.353 -11.354 -5.697 1.00 22.50 O ATOM 306 CB SER A 41 -16.159 -13.289 -8.192 1.00 17.29 C ATOM 307 OG SER A 41 -15.624 -14.495 -7.687 1.00 16.68 O ATOM 308 HG SER A 41 -14.696 -14.605 -8.013 1.00 0.00 H ATOM 309 H SER A 41 -13.676 -13.095 -8.726 1.00 0.00 H ATOM 310 N ASP A 42 -14.430 -12.500 -5.491 1.00 18.38 N ATOM 311 CA ASP A 42 -14.395 -12.458 -4.028 1.00 20.63 C ATOM 312 C ASP A 42 -13.508 -11.350 -3.441 1.00 20.31 C ATOM 313 O ASP A 42 -13.247 -11.356 -2.241 1.00 19.78 O ATOM 314 CB ASP A 42 -13.955 -13.830 -3.472 1.00 25.06 C ATOM 315 CG ASP A 42 -12.518 -14.187 -3.818 1.00 25.86 C ATOM 316 OD1 ASP A 42 -11.962 -13.611 -4.774 1.00 25.82 O ATOM 317 OD2 ASP A 42 -11.944 -15.064 -3.136 1.00 29.75 O ATOM 318 H ASP A 42 -13.654 -12.975 -5.994 1.00 0.00 H ATOM 319 N ALA A 43 -13.051 -10.407 -4.269 1.00 16.54 N ATOM 320 CA ALA A 43 -12.142 -9.358 -3.797 1.00 14.92 C ATOM 321 C ALA A 43 -12.766 -8.520 -2.687 1.00 14.57 C ATOM 322 O ALA A 43 -13.892 -8.040 -2.816 1.00 13.56 O ATOM 323 CB ALA A 43 -11.719 -8.457 -4.941 1.00 14.97 C ATOM 324 H ALA A 43 -13.345 -10.417 -5.266 1.00 0.00 H ATOM 325 N ASP A 44 -12.026 -8.391 -1.590 1.00 13.53 N ATOM 326 CA ASP A 44 -12.323 -7.428 -0.523 1.00 15.16 C ATOM 327 C ASP A 44 -11.555 -6.125 -0.770 1.00 15.11 C ATOM 328 O ASP A 44 -12.112 -5.024 -0.666 1.00 13.59 O ATOM 329 CB ASP A 44 -11.997 -8.016 0.875 1.00 18.16 C ATOM 330 CG ASP A 44 -10.561 -8.603 0.997 1.00 26.17 C ATOM 331 OD1 ASP A 44 -9.878 -8.893 -0.031 1.00 18.28 O ATOM 332 OD2 ASP A 44 -10.120 -8.789 2.153 1.00 34.21 O ATOM 333 H ASP A 44 -11.193 -9.005 -1.482 1.00 0.00 H ATOM 334 N ARG A 45 -10.278 -6.264 -1.108 1.00 12.13 N ATOM 335 CA ARG A 45 -9.420 -5.119 -1.397 1.00 11.53 C ATOM 336 C ARG A 45 -8.144 -5.581 -2.087 1.00 11.45 C ATOM 337 O ARG A 45 -7.787 -6.765 -2.044 1.00 10.72 O ATOM 338 CB ARG A 45 -9.058 -4.390 -0.104 1.00 10.26 C ATOM 339 CG ARG A 45 -8.522 -5.288 1.003 1.00 11.85 C ATOM 340 CD ARG A 45 -8.038 -4.463 2.182 1.00 14.72 C ATOM 341 NE ARG A 45 -6.682 -3.930 2.003 1.00 15.60 N ATOM 342 CZ ARG A 45 -6.140 -2.932 2.714 1.00 15.41 C ATOM 343 NH1 ARG A 45 -6.832 -2.289 3.657 1.00 15.74 N ATOM 344 NH2 ARG A 45 -4.886 -2.559 2.480 1.00 15.26 N ATOM 345 HE ARG A 45 -6.093 -4.363 1.263 1.00 0.00 H ATOM 346 HH12 ARG A 45 -6.387 -1.518 4.194 1.00 0.00 H ATOM 347 HH11 ARG A 45 -7.817 -2.559 3.855 1.00 0.00 H ATOM 348 HH22 ARG A 45 -4.463 -1.785 3.030 1.00 0.00 H ATOM 349 HH21 ARG A 45 -4.328 -3.041 1.747 1.00 0.00 H ATOM 350 H ARG A 45 -9.876 -7.221 -1.169 1.00 0.00 H ATOM 351 N PHE A 46 -7.476 -4.639 -2.740 1.00 9.68 N ATOM 352 CA PHE A 46 -6.079 -4.826 -3.153 1.00 9.53 C ATOM 353 C PHE A 46 -5.382 -3.492 -3.051 1.00 8.91 C ATOM 354 O PHE A 46 -6.025 -2.473 -2.818 1.00 9.17 O ATOM 355 CB PHE A 46 -5.947 -5.452 -4.555 1.00 8.78 C ATOM 356 CG PHE A 46 -6.250 -4.526 -5.699 1.00 9.12 C ATOM 357 CD1 PHE A 46 -5.243 -3.756 -6.284 1.00 9.40 C ATOM 358 CD2 PHE A 46 -7.533 -4.472 -6.245 1.00 9.56 C ATOM 359 CE1 PHE A 46 -5.520 -2.925 -7.361 1.00 8.81 C ATOM 360 CE2 PHE A 46 -7.814 -3.645 -7.324 1.00 8.65 C ATOM 361 CZ PHE A 46 -6.809 -2.868 -7.882 1.00 8.73 C ATOM 362 H PHE A 46 -7.955 -3.744 -2.966 1.00 0.00 H ATOM 363 N GLN A 47 -4.069 -3.500 -3.195 1.00 8.42 N ATOM 364 CA GLN A 47 -3.323 -2.259 -3.092 1.00 8.65 C ATOM 365 C GLN A 47 -2.122 -2.246 -4.003 1.00 7.56 C ATOM 366 O GLN A 47 -1.505 -3.288 -4.245 1.00 7.70 O ATOM 367 CB GLN A 47 -2.897 -2.004 -1.642 1.00 8.17 C ATOM 368 CG GLN A 47 -1.760 -2.883 -1.133 1.00 9.33 C ATOM 369 CD GLN A 47 -1.804 -3.056 0.373 1.00 11.97 C ATOM 370 OE1 GLN A 47 -2.791 -3.556 0.924 1.00 12.38 O ATOM 371 NE2 GLN A 47 -0.752 -2.620 1.053 1.00 10.63 N ATOM 372 HE22 GLN A 47 0.058 -2.206 0.549 1.00 0.00 H ATOM 373 HE21 GLN A 47 -0.737 -2.692 2.090 1.00 0.00 H ATOM 374 H GLN A 47 -3.571 -4.394 -3.382 1.00 0.00 H ATOM 375 N VAL A 48 -1.819 -1.053 -4.507 1.00 7.91 N ATOM 376 CA VAL A 48 -0.588 -0.771 -5.222 1.00 7.38 C ATOM 377 C VAL A 48 0.187 0.196 -4.333 1.00 7.35 C ATOM 378 O VAL A 48 -0.321 1.286 -4.010 1.00 7.00 O ATOM 379 CB VAL A 48 -0.861 -0.111 -6.581 1.00 8.60 C ATOM 380 CG1 VAL A 48 0.450 0.229 -7.288 1.00 8.61 C ATOM 381 CG2 VAL A 48 -1.738 -1.024 -7.438 1.00 10.36 C ATOM 382 H VAL A 48 -2.502 -0.279 -4.382 1.00 0.00 H ATOM 383 N ASP A 49 1.391 -0.215 -3.927 1.00 7.22 N ATOM 384 CA ASP A 49 2.224 0.560 -3.017 1.00 7.49 C ATOM 385 C ASP A 49 3.530 0.977 -3.678 1.00 6.83 C ATOM 386 O ASP A 49 4.274 0.134 -4.179 1.00 6.72 O ATOM 387 CB ASP A 49 2.561 -0.251 -1.757 1.00 8.65 C ATOM 388 CG ASP A 49 1.357 -0.525 -0.878 1.00 9.71 C ATOM 389 OD1 ASP A 49 0.334 0.188 -0.982 1.00 8.42 O ATOM 390 OD2 ASP A 49 1.438 -1.471 -0.048 1.00 11.06 O ATOM 391 H ASP A 49 1.749 -1.127 -4.275 1.00 0.00 H ATOM 392 N LEU A 50 3.822 2.276 -3.651 1.00 6.99 N ATOM 393 CA LEU A 50 5.126 2.779 -4.080 1.00 7.46 C ATOM 394 C LEU A 50 5.981 2.967 -2.837 1.00 7.51 C ATOM 395 O LEU A 50 5.663 3.795 -1.981 1.00 7.86 O ATOM 396 CB LEU A 50 4.972 4.069 -4.865 1.00 8.43 C ATOM 397 CG LEU A 50 4.013 4.008 -6.057 1.00 9.02 C ATOM 398 CD1 LEU A 50 4.078 5.301 -6.846 1.00 9.23 C ATOM 399 CD2 LEU A 50 4.316 2.809 -6.956 1.00 10.21 C ATOM 400 H LEU A 50 3.104 2.950 -3.316 1.00 0.00 H ATOM 401 N GLN A 51 7.053 2.182 -2.749 1.00 7.55 N ATOM 402 CA GLN A 51 7.794 1.974 -1.503 1.00 8.70 C ATOM 403 C GLN A 51 9.236 2.456 -1.577 1.00 10.22 C ATOM 404 O GLN A 51 9.860 2.474 -2.645 1.00 8.87 O ATOM 405 CB GLN A 51 7.810 0.485 -1.135 1.00 8.90 C ATOM 406 CG GLN A 51 6.433 -0.145 -0.966 1.00 9.94 C ATOM 407 CD GLN A 51 6.464 -1.647 -0.711 1.00 9.64 C ATOM 408 OE1 GLN A 51 5.421 -2.301 -0.741 1.00 9.53 O ATOM 409 NE2 GLN A 51 7.649 -2.201 -0.447 1.00 9.33 N ATOM 410 HE22 GLN A 51 8.506 -1.612 -0.431 1.00 0.00 H ATOM 411 HE21 GLN A 51 7.715 -3.221 -0.257 1.00 0.00 H ATOM 412 H GLN A 51 7.380 1.693 -3.607 1.00 0.00 H ATOM 413 N ASN A 52 9.759 2.823 -0.411 1.00 10.27 N ATOM 414 CA ASN A 52 11.177 3.073 -0.242 1.00 10.89 C ATOM 415 C ASN A 52 11.773 1.763 0.234 1.00 10.56 C ATOM 416 O ASN A 52 11.769 1.463 1.433 1.00 9.28 O ATOM 417 CB ASN A 52 11.422 4.209 0.764 1.00 13.14 C ATOM 418 CG ASN A 52 12.908 4.500 0.979 1.00 19.65 C ATOM 419 OD1 ASN A 52 13.779 3.895 0.351 1.00 20.87 O ATOM 420 ND2 ASN A 52 13.196 5.447 1.862 1.00 24.82 N ATOM 421 HD22 ASN A 52 12.431 5.934 2.371 1.00 0.00 H ATOM 422 HD21 ASN A 52 14.187 5.703 2.045 1.00 0.00 H ATOM 423 H ASN A 52 9.129 2.935 0.409 1.00 0.00 H ATOM 424 N GLY A 53 12.260 0.979 -0.724 1.00 10.09 N ATOM 425 CA GLY A 53 12.825 -0.329 -0.458 1.00 11.50 C ATOM 426 C GLY A 53 11.762 -1.387 -0.213 1.00 11.22 C ATOM 427 O GLY A 53 10.562 -1.139 -0.387 1.00 10.39 O ATOM 428 H GLY A 53 12.234 1.319 -1.706 1.00 0.00 H ATOM 429 N SER A 54 12.218 -2.569 0.198 1.00 10.29 N ATOM 430 CA SER A 54 11.351 -3.739 0.406 1.00 11.30 C ATOM 431 C SER A 54 11.521 -4.384 1.787 1.00 12.86 C ATOM 432 O SER A 54 11.128 -5.533 1.989 1.00 11.07 O ATOM 433 CB SER A 54 11.630 -4.766 -0.686 1.00 12.27 C ATOM 434 OG SER A 54 12.983 -5.167 -0.647 1.00 13.16 O ATOM 435 HG SER A 54 13.564 -4.378 -0.788 1.00 0.00 H ATOM 436 H SER A 54 13.237 -2.670 0.381 1.00 0.00 H ATOM 437 N SER A 55 12.091 -3.652 2.742 1.00 12.56 N ATOM 438 CA SER A 55 12.248 -4.180 4.089 1.00 14.85 C ATOM 439 C SER A 55 10.891 -4.555 4.672 1.00 14.05 C ATOM 440 O SER A 55 9.903 -3.857 4.450 1.00 12.00 O ATOM 441 CB SER A 55 12.915 -3.142 4.997 1.00 18.17 C ATOM 442 OG SER A 55 13.085 -3.657 6.308 1.00 21.68 O ATOM 443 HG SER A 55 12.201 -3.892 6.686 1.00 0.00 H ATOM 444 H SER A 55 12.428 -2.693 2.523 1.00 0.00 H ATOM 445 N VAL A 56 10.851 -5.666 5.402 1.00 14.56 N ATOM 446 CA VAL A 56 9.664 -6.058 6.174 1.00 16.11 C ATOM 447 C VAL A 56 9.794 -5.761 7.677 1.00 18.00 C ATOM 448 O VAL A 56 8.778 -5.675 8.367 1.00 20.28 O ATOM 449 CB VAL A 56 9.279 -7.542 5.951 1.00 17.64 C ATOM 450 CG1 VAL A 56 8.804 -7.751 4.514 1.00 22.18 C ATOM 451 CG2 VAL A 56 10.428 -8.487 6.291 1.00 18.63 C ATOM 452 H VAL A 56 11.690 -6.280 5.427 1.00 0.00 H ATOM 453 N LYS A 57 11.025 -5.581 8.163 1.00 18.05 N ATOM 454 CA LYS A 57 11.304 -5.307 9.575 1.00 23.26 C ATOM 455 C LYS A 57 12.531 -4.364 9.676 1.00 22.39 C ATOM 456 O LYS A 57 13.663 -4.828 9.500 1.00 22.37 O ATOM 457 CB LYS A 57 11.565 -6.643 10.293 1.00 28.15 C ATOM 458 CG LYS A 57 11.168 -6.704 11.763 1.00 32.90 C ATOM 459 CD LYS A 57 11.370 -8.116 12.311 1.00 35.18 C ATOM 460 CE LYS A 57 10.191 -8.631 13.127 1.00 41.14 C ATOM 461 NZ LYS A 57 10.129 -8.090 14.511 1.00 37.88 N ATOM 462 HZ1 LYS A 57 10.995 -8.352 15.024 1.00 0.00 H ATOM 463 HZ2 LYS A 57 10.047 -7.054 14.474 1.00 0.00 H ATOM 464 HZ3 LYS A 57 9.302 -8.487 15.000 1.00 0.00 H ATOM 465 H LYS A 57 11.828 -5.638 7.504 1.00 0.00 H ATOM 466 N PRO A 58 12.353 -3.053 9.894 1.00 15.56 N ATOM 467 CA PRO A 58 11.065 -2.358 9.915 1.00 16.27 C ATOM 468 C PRO A 58 10.411 -2.363 8.534 1.00 14.49 C ATOM 469 O PRO A 58 11.106 -2.464 7.524 1.00 15.04 O ATOM 470 CB PRO A 58 11.456 -0.932 10.301 1.00 16.77 C ATOM 471 CG PRO A 58 12.816 -0.759 9.724 1.00 16.73 C ATOM 472 CD PRO A 58 13.480 -2.110 9.773 1.00 17.37 C ATOM 473 N ARG A 59 9.089 -2.286 8.496 1.00 14.42 N ATOM 474 CA ARG A 59 8.381 -2.249 7.214 1.00 13.89 C ATOM 475 C ARG A 59 8.804 -1.026 6.395 1.00 12.47 C ATOM 476 O ARG A 59 8.819 0.097 6.915 1.00 13.18 O ATOM 477 CB ARG A 59 6.872 -2.246 7.418 1.00 13.67 C ATOM 478 CG ARG A 59 6.098 -2.290 6.110 1.00 13.15 C ATOM 479 CD ARG A 59 4.622 -2.428 6.373 1.00 13.89 C ATOM 480 NE ARG A 59 3.835 -2.160 5.173 1.00 13.58 N ATOM 481 CZ ARG A 59 2.503 -2.093 5.143 1.00 15.35 C ATOM 482 NH1 ARG A 59 1.783 -2.269 6.247 1.00 19.01 N ATOM 483 NH2 ARG A 59 1.881 -1.838 3.999 1.00 17.45 N ATOM 484 HE ARG A 59 4.348 -2.011 4.281 1.00 0.00 H ATOM 485 HH12 ARG A 59 0.745 -2.213 6.205 1.00 0.00 H ATOM 486 HH11 ARG A 59 2.258 -2.462 7.152 1.00 0.00 H ATOM 487 HH22 ARG A 59 0.843 -1.785 3.972 1.00 0.00 H ATOM 488 HH21 ARG A 59 2.432 -1.691 3.129 1.00 0.00 H ATOM 489 H ARG A 59 8.549 -2.252 9.384 1.00 0.00 H ATOM 490 N ALA A 60 9.162 -1.262 5.129 1.00 10.46 N ATOM 491 CA ALA A 60 9.472 -0.201 4.174 1.00 11.06 C ATOM 492 C ALA A 60 8.410 0.903 4.202 1.00 9.86 C ATOM 493 O ALA A 60 7.211 0.616 4.213 1.00 10.31 O ATOM 494 CB ALA A 60 9.571 -0.770 2.765 1.00 10.85 C ATOM 495 H ALA A 60 9.223 -2.249 4.808 1.00 0.00 H ATOM 496 N ASP A 61 8.856 2.153 4.212 1.00 8.35 N ATOM 497 CA ASP A 61 7.931 3.280 4.105 1.00 9.98 C ATOM 498 C ASP A 61 7.213 3.180 2.752 1.00 10.48 C ATOM 499 O ASP A 61 7.816 2.770 1.753 1.00 9.05 O ATOM 500 CB ASP A 61 8.654 4.617 4.178 1.00 11.11 C ATOM 501 CG ASP A 61 9.245 4.917 5.557 1.00 13.08 C ATOM 502 OD1 ASP A 61 8.937 4.230 6.551 1.00 13.96 O ATOM 503 OD2 ASP A 61 10.041 5.858 5.623 1.00 18.79 O ATOM 504 H ASP A 61 9.877 2.333 4.297 1.00 0.00 H ATOM 505 N VAL A 62 5.936 3.545 2.748 1.00 8.88 N ATOM 506 CA VAL A 62 5.105 3.523 1.547 1.00 8.42 C ATOM 507 C VAL A 62 4.780 4.967 1.232 1.00 8.24 C ATOM 508 O VAL A 62 3.976 5.587 1.926 1.00 8.17 O ATOM 509 CB VAL A 62 3.813 2.713 1.747 1.00 7.78 C ATOM 510 CG1 VAL A 62 2.935 2.743 0.481 1.00 7.18 C ATOM 511 CG2 VAL A 62 4.142 1.284 2.147 1.00 9.88 C ATOM 512 H VAL A 62 5.508 3.861 3.641 1.00 0.00 H ATOM 513 N ALA A 63 5.428 5.509 0.199 1.00 8.22 N ATOM 514 CA ALA A 63 5.172 6.884 -0.238 1.00 8.50 C ATOM 515 C ALA A 63 3.724 7.083 -0.683 1.00 8.55 C ATOM 516 O ALA A 63 3.101 8.099 -0.364 1.00 8.65 O ATOM 517 CB ALA A 63 6.126 7.277 -1.352 1.00 8.29 C ATOM 518 H ALA A 63 6.134 4.940 -0.310 1.00 0.00 H ATOM 519 N PHE A 64 3.203 6.098 -1.412 1.00 8.46 N ATOM 520 CA PHE A 64 1.861 6.158 -1.982 1.00 7.91 C ATOM 521 C PHE A 64 1.236 4.771 -1.923 1.00 7.33 C ATOM 522 O PHE A 64 1.690 3.837 -2.591 1.00 6.50 O ATOM 523 CB PHE A 64 1.942 6.688 -3.425 1.00 8.89 C ATOM 524 CG PHE A 64 0.602 6.854 -4.117 1.00 9.06 C ATOM 525 CD1 PHE A 64 -0.499 7.406 -3.467 1.00 8.46 C ATOM 526 CD2 PHE A 64 0.462 6.490 -5.455 1.00 10.18 C ATOM 527 CE1 PHE A 64 -1.709 7.571 -4.127 1.00 8.98 C ATOM 528 CE2 PHE A 64 -0.748 6.657 -6.115 1.00 11.46 C ATOM 529 CZ PHE A 64 -1.834 7.197 -5.450 1.00 10.05 C ATOM 530 H PHE A 64 3.778 5.248 -1.583 1.00 0.00 H ATOM 531 N HIS A 65 0.221 4.654 -1.078 1.00 6.87 N ATOM 532 CA HIS A 65 -0.602 3.457 -0.916 1.00 7.14 C ATOM 533 C HIS A 65 -1.907 3.758 -1.641 1.00 7.76 C ATOM 534 O HIS A 65 -2.620 4.693 -1.270 1.00 7.61 O ATOM 535 CB HIS A 65 -0.805 3.233 0.591 1.00 7.74 C ATOM 536 CG HIS A 65 -1.814 2.188 0.971 1.00 7.59 C ATOM 537 ND1 HIS A 65 -1.640 0.844 0.730 1.00 7.65 N ATOM 538 CD2 HIS A 65 -2.948 2.290 1.705 1.00 7.33 C ATOM 539 CE1 HIS A 65 -2.654 0.168 1.245 1.00 7.51 C ATOM 540 NE2 HIS A 65 -3.454 1.022 1.854 1.00 8.74 N ATOM 541 H HIS A 65 -0.007 5.477 -0.485 1.00 0.00 H ATOM 542 N PHE A 66 -2.197 2.989 -2.691 1.00 7.64 N ATOM 543 CA PHE A 66 -3.387 3.172 -3.537 1.00 8.09 C ATOM 544 C PHE A 66 -4.217 1.911 -3.341 1.00 7.53 C ATOM 545 O PHE A 66 -3.829 0.847 -3.806 1.00 7.51 O ATOM 546 CB PHE A 66 -2.956 3.352 -5.004 1.00 8.25 C ATOM 547 CG PHE A 66 -4.101 3.413 -5.990 1.00 7.91 C ATOM 548 CD1 PHE A 66 -4.764 4.613 -6.236 1.00 8.96 C ATOM 549 CD2 PHE A 66 -4.504 2.280 -6.677 1.00 9.28 C ATOM 550 CE1 PHE A 66 -5.801 4.684 -7.145 1.00 8.73 C ATOM 551 CE2 PHE A 66 -5.552 2.338 -7.590 1.00 8.86 C ATOM 552 CZ PHE A 66 -6.195 3.542 -7.829 1.00 8.61 C ATOM 553 H PHE A 66 -1.544 2.214 -2.926 1.00 0.00 H ATOM 554 N ASN A 67 -5.350 2.024 -2.645 1.00 8.01 N ATOM 555 CA ASN A 67 -6.020 0.856 -2.043 1.00 8.24 C ATOM 556 C ASN A 67 -7.524 0.793 -2.382 1.00 9.86 C ATOM 557 O ASN A 67 -8.363 1.273 -1.606 1.00 9.14 O ATOM 558 CB ASN A 67 -5.738 0.892 -0.524 1.00 8.89 C ATOM 559 CG ASN A 67 -6.445 -0.193 0.279 1.00 9.30 C ATOM 560 OD1 ASN A 67 -6.815 0.046 1.443 1.00 8.89 O ATOM 561 ND2 ASN A 67 -6.631 -1.376 -0.309 1.00 8.24 N ATOM 562 HD22 ASN A 67 -6.304 -1.529 -1.284 1.00 0.00 H ATOM 563 HD21 ASN A 67 -7.103 -2.145 0.208 1.00 0.00 H ATOM 564 H ASN A 67 -5.774 2.966 -2.523 1.00 0.00 H ATOM 565 N PRO A 68 -7.871 0.205 -3.550 1.00 9.52 N ATOM 566 CA PRO A 68 -9.277 -0.058 -3.857 1.00 9.99 C ATOM 567 C PRO A 68 -9.916 -1.041 -2.884 1.00 10.67 C ATOM 568 O PRO A 68 -9.333 -2.083 -2.591 1.00 10.32 O ATOM 569 CB PRO A 68 -9.220 -0.652 -5.263 1.00 10.45 C ATOM 570 CG PRO A 68 -8.010 0.003 -5.862 1.00 9.52 C ATOM 571 CD PRO A 68 -7.024 -0.044 -4.730 1.00 9.16 C ATOM 572 N ARG A 69 -11.091 -0.675 -2.374 1.00 11.19 N ATOM 573 CA ARG A 69 -11.842 -1.494 -1.427 1.00 11.60 C ATOM 574 C ARG A 69 -13.229 -1.719 -2.013 1.00 13.28 C ATOM 575 O ARG A 69 -13.798 -0.819 -2.646 1.00 11.25 O ATOM 576 CB ARG A 69 -11.915 -0.813 -0.059 1.00 14.16 C ATOM 577 CG ARG A 69 -10.554 -0.621 0.605 1.00 13.52 C ATOM 578 CD ARG A 69 -10.653 -0.018 1.997 1.00 12.28 C ATOM 579 NE ARG A 69 -9.330 0.215 2.573 1.00 10.74 N ATOM 580 CZ ARG A 69 -9.095 0.704 3.786 1.00 11.94 C ATOM 581 NH1 ARG A 69 -10.102 1.036 4.597 1.00 13.72 N ATOM 582 NH2 ARG A 69 -7.843 0.874 4.195 1.00 11.87 N ATOM 583 HE ARG A 69 -8.505 -0.021 1.985 1.00 0.00 H ATOM 584 HH12 ARG A 69 -9.903 1.418 5.544 1.00 0.00 H ATOM 585 HH11 ARG A 69 -11.086 0.913 4.282 1.00 0.00 H ATOM 586 HH22 ARG A 69 -7.653 1.256 5.143 1.00 0.00 H ATOM 587 HH21 ARG A 69 -7.052 0.625 3.567 1.00 0.00 H ATOM 588 H ARG A 69 -11.493 0.239 -2.665 1.00 0.00 H ATOM 589 N PHE A 70 -13.766 -2.923 -1.809 1.00 13.86 N ATOM 590 CA PHE A 70 -14.928 -3.399 -2.574 1.00 14.87 C ATOM 591 C PHE A 70 -16.207 -3.651 -1.785 1.00 17.65 C ATOM 592 O PHE A 70 -17.272 -3.749 -2.380 1.00 18.64 O ATOM 593 CB PHE A 70 -14.536 -4.648 -3.365 1.00 16.20 C ATOM 594 CG PHE A 70 -13.547 -4.359 -4.449 1.00 13.25 C ATOM 595 CD1 PHE A 70 -13.978 -3.911 -5.691 1.00 15.91 C ATOM 596 CD2 PHE A 70 -12.175 -4.457 -4.208 1.00 14.52 C ATOM 597 CE1 PHE A 70 -13.067 -3.609 -6.695 1.00 14.62 C ATOM 598 CE2 PHE A 70 -11.260 -4.153 -5.207 1.00 13.86 C ATOM 599 CZ PHE A 70 -11.705 -3.727 -6.449 1.00 14.06 C ATOM 600 H PHE A 70 -13.350 -3.544 -1.086 1.00 0.00 H ATOM 601 N LYS A 71 -16.122 -3.739 -0.467 1.00 22.16 N ATOM 602 CA LYS A 71 -17.328 -3.950 0.333 1.00 30.79 C ATOM 603 C LYS A 71 -18.291 -2.760 0.218 1.00 31.36 C ATOM 604 O LYS A 71 -17.870 -1.604 0.055 1.00 23.63 O ATOM 605 CB LYS A 71 -16.971 -4.260 1.787 1.00 32.57 C ATOM 606 CG LYS A 71 -16.336 -5.639 1.943 1.00 40.73 C ATOM 607 CD LYS A 71 -15.604 -5.796 3.263 1.00 49.87 C ATOM 608 CE LYS A 71 -14.781 -7.071 3.276 1.00 55.52 C ATOM 609 NZ LYS A 71 -13.932 -7.163 4.494 1.00 65.43 N ATOM 610 HZ1 LYS A 71 -13.282 -6.352 4.524 1.00 0.00 H ATOM 611 HZ2 LYS A 71 -14.538 -7.154 5.339 1.00 0.00 H ATOM 612 HZ3 LYS A 71 -13.385 -8.047 4.468 1.00 0.00 H ATOM 613 H LYS A 71 -15.196 -3.658 0.000 1.00 0.00 H ATOM 614 N ARG A 72 -19.584 -3.081 0.244 1.00 33.51 N ATOM 615 CA ARG A 72 -20.667 -2.104 0.154 1.00 31.49 C ATOM 616 C ARG A 72 -20.563 -1.307 -1.159 1.00 27.30 C ATOM 617 O ARG A 72 -20.487 -1.924 -2.221 1.00 26.00 O ATOM 618 CB ARG A 72 -20.717 -1.249 1.428 1.00 41.05 C ATOM 619 CG ARG A 72 -20.939 -2.070 2.696 1.00 48.84 C ATOM 620 CD ARG A 72 -20.601 -1.281 3.949 1.00 60.43 C ATOM 621 NE ARG A 72 -21.327 -0.012 4.011 1.00 74.68 N ATOM 622 CZ ARG A 72 -21.095 0.965 4.893 1.00 94.55 C ATOM 623 NH1 ARG A 72 -20.148 0.848 5.826 1.00 96.88 N ATOM 624 NH2 ARG A 72 -21.824 2.079 4.843 1.00103.21 N ATOM 625 HE ARG A 72 -22.083 0.142 3.314 1.00 0.00 H ATOM 626 HH12 ARG A 72 -19.985 1.622 6.502 1.00 0.00 H ATOM 627 HH11 ARG A 72 -19.573 -0.017 5.877 1.00 0.00 H ATOM 628 HH22 ARG A 72 -21.651 2.845 5.525 1.00 0.00 H ATOM 629 HH21 ARG A 72 -22.566 2.183 4.122 1.00 0.00 H ATOM 630 H ARG A 72 -19.837 -4.086 0.334 1.00 0.00 H ATOM 631 N ALA A 73 -20.541 0.028 -1.121 1.00 23.13 N ATOM 632 CA ALA A 73 -20.497 0.812 -2.361 1.00 23.77 C ATOM 633 C ALA A 73 -19.086 0.867 -2.972 1.00 20.68 C ATOM 634 O ALA A 73 -18.934 1.222 -4.142 1.00 22.38 O ATOM 635 CB ALA A 73 -21.027 2.222 -2.121 1.00 28.38 C ATOM 636 H ALA A 73 -20.555 0.517 -0.203 1.00 0.00 H ATOM 637 N GLY A 74 -18.072 0.537 -2.176 1.00 18.95 N ATOM 638 CA GLY A 74 -16.684 0.588 -2.615 1.00 19.92 C ATOM 639 C GLY A 74 -16.096 1.987 -2.517 1.00 20.33 C ATOM 640 O GLY A 74 -16.821 2.979 -2.430 1.00 15.26 O ATOM 641 H GLY A 74 -18.278 0.231 -1.204 1.00 0.00 H TER 642 GLY A 74 ATOM 643 N ILE A 76 -11.811 4.099 -2.900 1.00 10.36 N ATOM 644 CA ILE A 76 -10.356 3.969 -2.932 1.00 9.86 C ATOM 645 C ILE A 76 -9.787 4.760 -1.763 1.00 9.29 C ATOM 646 O ILE A 76 -10.091 5.941 -1.607 1.00 10.35 O ATOM 647 CB ILE A 76 -9.741 4.503 -4.240 1.00 9.57 C ATOM 648 CG1 ILE A 76 -10.325 3.763 -5.462 1.00 9.03 C ATOM 649 CG2 ILE A 76 -8.216 4.376 -4.193 1.00 9.38 C ATOM 650 CD1 ILE A 76 -10.123 4.492 -6.780 1.00 8.96 C ATOM 651 HN3 ILE A 76 -12.070 5.103 -2.985 1.00 0.00 H ATOM 652 HN2 ILE A 76 -12.172 3.721 -2.001 1.00 0.00 H ATOM 653 HN1 ILE A 76 -12.223 3.565 -3.692 1.00 0.00 H ATOM 654 N VAL A 77 -8.948 4.108 -0.965 1.00 10.09 N ATOM 655 CA VAL A 77 -8.245 4.749 0.139 1.00 10.17 C ATOM 656 C VAL A 77 -6.808 4.982 -0.297 1.00 9.71 C ATOM 657 O VAL A 77 -6.173 4.071 -0.812 1.00 10.18 O ATOM 658 CB VAL A 77 -8.282 3.873 1.408 1.00 11.58 C ATOM 659 CG1 VAL A 77 -7.318 4.395 2.479 1.00 10.60 C ATOM 660 CG2 VAL A 77 -9.710 3.797 1.931 1.00 12.95 C ATOM 661 H VAL A 77 -8.786 3.095 -1.136 1.00 0.00 H ATOM 662 N CYS A 78 -6.310 6.205 -0.108 1.00 8.47 N ATOM 663 CA CYS A 78 -4.892 6.493 -0.306 1.00 8.61 C ATOM 664 C CYS A 78 -4.243 6.980 0.989 1.00 8.98 C ATOM 665 O CYS A 78 -4.868 7.685 1.795 1.00 9.38 O ATOM 666 CB CYS A 78 -4.661 7.501 -1.441 1.00 8.83 C ATOM 667 SG CYS A 78 -5.259 6.970 -3.068 1.00 10.06 S ATOM 668 H CYS A 78 -6.947 6.972 0.188 1.00 0.00 H ATOM 669 N ASN A 79 -2.994 6.581 1.197 1.00 7.91 N ATOM 670 CA ASN A 79 -2.258 6.973 2.397 1.00 8.43 C ATOM 671 C ASN A 79 -0.752 6.826 2.190 1.00 8.36 C ATOM 672 O ASN A 79 -0.294 6.445 1.102 1.00 7.70 O ATOM 673 CB ASN A 79 -2.733 6.137 3.604 1.00 9.49 C ATOM 674 CG ASN A 79 -2.643 6.892 4.933 1.00 10.04 C ATOM 675 OD1 ASN A 79 -1.889 7.861 5.077 1.00 10.55 O ATOM 676 ND2 ASN A 79 -3.405 6.434 5.913 1.00 12.14 N ATOM 677 HD22 ASN A 79 -4.026 5.616 5.750 1.00 0.00 H ATOM 678 HD21 ASN A 79 -3.383 6.892 6.846 1.00 0.00 H ATOM 679 H ASN A 79 -2.529 5.976 0.490 1.00 0.00 H ATOM 680 N THR A 80 -0.005 7.200 3.231 1.00 7.91 N ATOM 681 CA THR A 80 1.432 7.098 3.301 1.00 8.42 C ATOM 682 C THR A 80 1.794 6.439 4.632 1.00 9.79 C ATOM 683 O THR A 80 1.182 6.732 5.672 1.00 9.46 O ATOM 684 CB THR A 80 2.041 8.513 3.219 1.00 8.61 C ATOM 685 OG1 THR A 80 1.864 9.019 1.891 1.00 8.50 O ATOM 686 CG2 THR A 80 3.527 8.547 3.602 1.00 9.40 C ATOM 687 HG1 THR A 80 0.898 9.058 1.680 1.00 0.00 H ATOM 688 H THR A 80 -0.498 7.596 4.057 1.00 0.00 H ATOM 689 N LEU A 81 2.770 5.539 4.586 1.00 8.94 N ATOM 690 CA LEU A 81 3.277 4.859 5.774 1.00 10.66 C ATOM 691 C LEU A 81 4.702 5.344 6.018 1.00 11.18 C ATOM 692 O LEU A 81 5.578 5.162 5.171 1.00 9.80 O ATOM 693 CB LEU A 81 3.267 3.345 5.569 1.00 11.12 C ATOM 694 CG LEU A 81 3.690 2.493 6.772 1.00 11.64 C ATOM 695 CD1 LEU A 81 2.515 2.325 7.719 1.00 12.25 C ATOM 696 CD2 LEU A 81 4.221 1.139 6.329 1.00 12.81 C ATOM 697 H LEU A 81 3.191 5.309 3.663 1.00 0.00 H ATOM 698 N ILE A 82 4.932 5.960 7.177 1.00 12.31 N ATOM 699 CA ILE A 82 6.268 6.438 7.559 1.00 13.42 C ATOM 700 C ILE A 82 6.585 5.829 8.915 1.00 13.12 C ATOM 701 O ILE A 82 5.810 5.998 9.854 1.00 11.13 O ATOM 702 CB ILE A 82 6.316 7.982 7.625 1.00 13.84 C ATOM 703 CG1 ILE A 82 6.091 8.574 6.227 1.00 13.96 C ATOM 704 CG2 ILE A 82 7.650 8.458 8.195 1.00 14.87 C ATOM 705 CD1 ILE A 82 5.691 10.034 6.209 1.00 14.97 C ATOM 706 H ILE A 82 4.139 6.107 7.834 1.00 0.00 H ATOM 707 N ASN A 83 7.697 5.096 8.999 1.00 14.52 N ATOM 708 CA ASN A 83 8.119 4.408 10.232 1.00 18.09 C ATOM 709 C ASN A 83 7.010 3.564 10.854 1.00 20.53 C ATOM 710 O ASN A 83 6.762 3.630 12.062 1.00 14.78 O ATOM 711 CB ASN A 83 8.651 5.421 11.251 1.00 20.54 C ATOM 712 CG ASN A 83 9.881 6.143 10.757 1.00 21.98 C ATOM 713 OD1 ASN A 83 10.764 5.538 10.157 1.00 24.30 O ATOM 714 ND2 ASN A 83 9.956 7.437 11.021 1.00 27.89 N ATOM 715 HD22 ASN A 83 9.183 7.909 11.533 1.00 0.00 H ATOM 716 HD21 ASN A 83 10.788 7.982 10.717 1.00 0.00 H ATOM 717 H ASN A 83 8.295 5.006 8.153 1.00 0.00 H ATOM 718 N GLU A 84 6.338 2.792 9.998 1.00 14.49 N ATOM 719 CA GLU A 84 5.251 1.889 10.387 1.00 15.88 C ATOM 720 C GLU A 84 4.000 2.555 10.971 1.00 14.12 C ATOM 721 O GLU A 84 3.200 1.892 11.616 1.00 15.82 O ATOM 722 CB GLU A 84 5.783 0.777 11.312 1.00 19.48 C ATOM 723 CG GLU A 84 7.046 0.126 10.762 1.00 17.82 C ATOM 724 CD GLU A 84 7.546 -1.023 11.603 1.00 21.25 C ATOM 725 OE1 GLU A 84 7.606 -0.886 12.840 1.00 22.96 O ATOM 726 OE2 GLU A 84 7.887 -2.062 11.018 1.00 21.51 O ATOM 727 H GLU A 84 6.602 2.834 8.993 1.00 0.00 H ATOM 728 N LYS A 85 3.793 3.841 10.691 1.00 16.00 N ATOM 729 CA LYS A 85 2.568 4.529 11.106 1.00 17.42 C ATOM 730 C LYS A 85 1.891 5.098 9.877 1.00 13.49 C ATOM 731 O LYS A 85 2.522 5.821 9.103 1.00 12.29 O ATOM 732 CB LYS A 85 2.866 5.663 12.088 1.00 20.83 C ATOM 733 CG LYS A 85 3.435 5.210 13.424 1.00 33.46 C ATOM 734 CD LYS A 85 2.404 4.463 14.260 1.00 45.66 C ATOM 735 CE LYS A 85 2.917 4.185 15.666 1.00 51.29 C ATOM 736 NZ LYS A 85 4.042 3.210 15.683 1.00 56.96 N ATOM 737 HZ1 LYS A 85 3.724 2.308 15.275 1.00 0.00 H ATOM 738 HZ2 LYS A 85 4.833 3.586 15.122 1.00 0.00 H ATOM 739 HZ3 LYS A 85 4.352 3.057 16.664 1.00 0.00 H ATOM 740 H LYS A 85 4.518 4.369 10.165 1.00 0.00 H ATOM 741 N TRP A 86 0.610 4.773 9.713 1.00 14.03 N ATOM 742 CA TRP A 86 -0.201 5.329 8.625 1.00 14.51 C ATOM 743 C TRP A 86 -0.529 6.788 8.936 1.00 16.55 C ATOM 744 O TRP A 86 -0.768 7.142 10.099 1.00 15.38 O ATOM 745 CB TRP A 86 -1.493 4.526 8.431 1.00 14.42 C ATOM 746 CG TRP A 86 -1.260 3.205 7.773 1.00 13.73 C ATOM 747 CD1 TRP A 86 -1.369 1.970 8.343 1.00 13.33 C ATOM 748 CD2 TRP A 86 -0.846 2.989 6.422 1.00 12.49 C ATOM 749 NE1 TRP A 86 -1.057 0.993 7.427 1.00 13.78 N ATOM 750 CE2 TRP A 86 -0.736 1.592 6.236 1.00 12.23 C ATOM 751 CE3 TRP A 86 -0.557 3.840 5.347 1.00 10.86 C ATOM 752 CZ2 TRP A 86 -0.349 1.025 5.015 1.00 10.72 C ATOM 753 CZ3 TRP A 86 -0.177 3.279 4.135 1.00 10.83 C ATOM 754 CH2 TRP A 86 -0.075 1.881 3.979 1.00 11.02 C ATOM 755 HE1 TRP A 86 -1.063 -0.031 7.608 1.00 0.00 H ATOM 756 H TRP A 86 0.171 4.104 10.377 1.00 0.00 H ATOM 757 N GLY A 87 -0.515 7.631 7.906 1.00 12.10 N ATOM 758 CA GLY A 87 -0.919 9.031 8.035 1.00 12.87 C ATOM 759 C GLY A 87 -2.422 9.201 7.917 1.00 11.41 C ATOM 760 O GLY A 87 -3.186 8.267 8.164 1.00 11.70 O ATOM 761 H GLY A 87 -0.206 7.282 6.976 1.00 0.00 H ATOM 762 N ARG A 88 -2.844 10.396 7.509 1.00 12.69 N ATOM 763 CA ARG A 88 -4.257 10.712 7.334 1.00 13.12 C ATOM 764 C ARG A 88 -4.737 10.119 6.010 1.00 12.29 C ATOM 765 O ARG A 88 -4.166 10.402 4.956 1.00 11.83 O ATOM 766 CB ARG A 88 -4.468 12.235 7.339 1.00 17.80 C ATOM 767 CG ARG A 88 -5.912 12.679 7.548 1.00 24.31 C ATOM 768 CD ARG A 88 -6.018 14.203 7.624 1.00 30.05 C ATOM 769 NE ARG A 88 -7.369 14.669 7.971 1.00 36.63 N ATOM 770 CZ ARG A 88 -7.816 15.928 7.843 1.00 36.48 C ATOM 771 NH1 ARG A 88 -7.037 16.904 7.378 1.00 41.82 N ATOM 772 NH2 ARG A 88 -9.062 16.225 8.196 1.00 30.07 N ATOM 773 HE ARG A 88 -8.034 13.964 8.347 1.00 0.00 H ATOM 774 HH12 ARG A 88 -7.411 17.870 7.290 1.00 0.00 H ATOM 775 HH11 ARG A 88 -6.055 16.699 7.103 1.00 0.00 H ATOM 776 HH22 ARG A 88 -9.412 17.199 8.098 1.00 0.00 H ATOM 777 HH21 ARG A 88 -9.687 15.483 8.570 1.00 0.00 H ATOM 778 H ARG A 88 -2.138 11.133 7.307 1.00 0.00 H ATOM 779 N GLU A 89 -5.780 9.299 6.066 1.00 11.69 N ATOM 780 CA GLU A 89 -6.349 8.690 4.857 1.00 12.68 C ATOM 781 C GLU A 89 -6.968 9.735 3.942 1.00 12.62 C ATOM 782 O GLU A 89 -7.575 10.698 4.412 1.00 13.84 O ATOM 783 CB GLU A 89 -7.424 7.673 5.210 1.00 13.50 C ATOM 784 CG GLU A 89 -6.857 6.388 5.768 1.00 15.04 C ATOM 785 CD GLU A 89 -7.887 5.305 5.977 1.00 15.44 C ATOM 786 OE1 GLU A 89 -9.105 5.582 5.862 1.00 15.96 O ATOM 787 OE2 GLU A 89 -7.460 4.166 6.262 1.00 18.14 O ATOM 788 H GLU A 89 -6.205 9.082 6.990 1.00 0.00 H ATOM 789 N GLU A 90 -6.802 9.542 2.638 1.00 10.34 N ATOM 790 CA GLU A 90 -7.539 10.308 1.637 1.00 12.10 C ATOM 791 C GLU A 90 -8.448 9.325 0.939 1.00 12.32 C ATOM 792 O GLU A 90 -7.973 8.352 0.378 1.00 11.28 O ATOM 793 CB GLU A 90 -6.595 10.981 0.656 1.00 12.30 C ATOM 794 CG GLU A 90 -5.711 12.005 1.356 1.00 11.74 C ATOM 795 CD GLU A 90 -4.797 12.769 0.425 1.00 11.65 C ATOM 796 OE1 GLU A 90 -5.163 12.984 -0.743 1.00 12.20 O ATOM 797 OE2 GLU A 90 -3.712 13.185 0.879 1.00 11.01 O ATOM 798 H GLU A 90 -6.124 8.821 2.319 1.00 0.00 H ATOM 799 N ILE A 91 -9.752 9.577 0.986 1.00 12.30 N ATOM 800 CA ILE A 91 -10.740 8.640 0.452 1.00 12.24 C ATOM 801 C ILE A 91 -11.436 9.221 -0.782 1.00 13.42 C ATOM 802 O ILE A 91 -11.856 10.383 -0.784 1.00 14.93 O ATOM 803 CB ILE A 91 -11.748 8.229 1.544 1.00 14.11 C ATOM 804 CG1 ILE A 91 -10.984 7.587 2.715 1.00 13.74 C ATOM 805 CG2 ILE A 91 -12.800 7.275 0.989 1.00 14.26 C ATOM 806 CD1 ILE A 91 -11.746 6.520 3.467 1.00 16.00 C ATOM 807 H ILE A 91 -10.079 10.466 1.415 1.00 0.00 H ATOM 808 N THR A 92 -11.530 8.402 -1.829 1.00 12.14 N ATOM 809 CA THR A 92 -12.234 8.731 -3.057 1.00 13.27 C ATOM 810 C THR A 92 -13.421 7.769 -3.143 1.00 13.24 C ATOM 811 O THR A 92 -13.239 6.557 -3.183 1.00 11.48 O ATOM 812 CB THR A 92 -11.290 8.545 -4.265 1.00 15.22 C ATOM 813 OG1 THR A 92 -10.225 9.504 -4.182 1.00 15.59 O ATOM 814 CG2 THR A 92 -12.030 8.727 -5.582 1.00 19.79 C ATOM 815 HG1 THR A 92 -10.604 10.418 -4.193 1.00 0.00 H ATOM 816 H THR A 92 -11.072 7.471 -1.763 1.00 0.00 H ATOM 817 N TYR A 93 -14.635 8.313 -3.158 1.00 12.12 N ATOM 818 CA TYR A 93 -15.838 7.486 -3.225 1.00 15.29 C ATOM 819 C TYR A 93 -16.239 7.116 -4.654 1.00 15.31 C ATOM 820 O TYR A 93 -16.920 6.112 -4.843 1.00 16.96 O ATOM 821 CB TYR A 93 -17.006 8.182 -2.527 1.00 14.59 C ATOM 822 CG TYR A 93 -16.788 8.314 -1.049 1.00 13.69 C ATOM 823 CD1 TYR A 93 -16.960 7.222 -0.203 1.00 13.92 C ATOM 824 CD2 TYR A 93 -16.369 9.522 -0.496 1.00 14.94 C ATOM 825 CE1 TYR A 93 -16.747 7.337 1.162 1.00 15.65 C ATOM 826 CE2 TYR A 93 -16.155 9.649 0.863 1.00 16.69 C ATOM 827 CZ TYR A 93 -16.349 8.559 1.686 1.00 18.48 C ATOM 828 OH TYR A 93 -16.126 8.704 3.028 1.00 22.00 O ATOM 829 HH TYR A 93 -16.305 7.845 3.486 1.00 0.00 H ATOM 830 H TYR A 93 -14.730 9.348 -3.121 1.00 0.00 H ATOM 831 N ASP A 94 -15.858 7.912 -5.651 1.00 15.80 N ATOM 832 CA ASP A 94 -16.225 7.578 -7.032 1.00 27.17 C ATOM 833 C ASP A 94 -15.179 6.608 -7.572 1.00 22.53 C ATOM 834 O ASP A 94 -14.189 7.019 -8.187 1.00 24.97 O ATOM 835 CB ASP A 94 -16.370 8.827 -7.916 1.00 38.18 C ATOM 836 CG ASP A 94 -17.015 8.525 -9.270 1.00 52.99 C ATOM 837 OD1 ASP A 94 -17.813 7.562 -9.375 1.00 58.20 O ATOM 838 OD2 ASP A 94 -16.727 9.265 -10.236 1.00 75.87 O ATOM 839 H ASP A 94 -15.302 8.768 -5.452 1.00 0.00 H ATOM 840 N THR A 95 -15.394 5.322 -7.292 1.00 20.87 N ATOM 841 CA THR A 95 -14.444 4.267 -7.665 1.00 18.63 C ATOM 842 C THR A 95 -14.895 3.605 -8.967 1.00 20.62 C ATOM 843 O THR A 95 -16.066 3.241 -9.108 1.00 15.00 O ATOM 844 CB THR A 95 -14.201 3.202 -6.563 1.00 19.59 C ATOM 845 OG1 THR A 95 -13.337 2.185 -7.088 1.00 18.14 O ATOM 846 CG2 THR A 95 -15.500 2.538 -6.049 1.00 19.94 C ATOM 847 HG1 THR A 95 -13.175 1.500 -6.392 1.00 0.00 H ATOM 848 H THR A 95 -16.266 5.057 -6.791 1.00 0.00 H ATOM 849 N PRO A 96 -13.973 3.466 -9.930 1.00 15.83 N ATOM 850 CA PRO A 96 -14.292 2.775 -11.174 1.00 18.38 C ATOM 851 C PRO A 96 -14.061 1.268 -11.137 1.00 18.86 C ATOM 852 O PRO A 96 -14.397 0.595 -12.105 1.00 17.00 O ATOM 853 CB PRO A 96 -13.346 3.430 -12.168 1.00 18.47 C ATOM 854 CG PRO A 96 -12.150 3.775 -11.360 1.00 18.27 C ATOM 855 CD PRO A 96 -12.627 4.067 -9.972 1.00 18.90 C ATOM 856 N PHE A 97 -13.503 0.742 -10.044 1.00 15.11 N ATOM 857 CA PHE A 97 -13.218 -0.692 -9.934 1.00 13.70 C ATOM 858 C PHE A 97 -14.475 -1.480 -9.588 1.00 16.87 C ATOM 859 O PHE A 97 -15.323 -1.005 -8.835 1.00 13.85 O ATOM 860 CB PHE A 97 -12.158 -0.960 -8.873 1.00 13.79 C ATOM 861 CG PHE A 97 -10.830 -0.345 -9.188 1.00 11.84 C ATOM 862 CD1 PHE A 97 -9.966 -0.953 -10.095 1.00 11.87 C ATOM 863 CD2 PHE A 97 -10.444 0.850 -8.591 1.00 12.16 C ATOM 864 CE1 PHE A 97 -8.742 -0.376 -10.401 1.00 11.41 C ATOM 865 CE2 PHE A 97 -9.218 1.429 -8.898 1.00 10.22 C ATOM 866 CZ PHE A 97 -8.368 0.814 -9.798 1.00 10.83 C ATOM 867 H PHE A 97 -13.264 1.367 -9.248 1.00 0.00 H ATOM 868 N LYS A 98 -14.566 -2.687 -10.132 1.00 15.26 N ATOM 869 CA LYS A 98 -15.681 -3.603 -9.879 1.00 18.02 C ATOM 870 C LYS A 98 -15.165 -5.033 -9.858 1.00 15.54 C ATOM 871 O LYS A 98 -14.335 -5.402 -10.688 1.00 13.71 O ATOM 872 CB LYS A 98 -16.712 -3.502 -11.003 1.00 22.46 C ATOM 873 CG LYS A 98 -17.474 -2.194 -11.091 1.00 32.37 C ATOM 874 CD LYS A 98 -18.436 -2.220 -12.276 1.00 42.89 C ATOM 875 CE LYS A 98 -19.510 -1.145 -12.173 1.00 58.42 C ATOM 876 NZ LYS A 98 -18.953 0.235 -12.247 1.00 66.64 N ATOM 877 HZ1 LYS A 98 -18.282 0.379 -11.466 1.00 0.00 H ATOM 878 HZ2 LYS A 98 -18.462 0.361 -13.155 1.00 0.00 H ATOM 879 HZ3 LYS A 98 -19.728 0.925 -12.172 1.00 0.00 H ATOM 880 H LYS A 98 -13.807 -2.999 -10.771 1.00 0.00 H ATOM 881 N ARG A 99 -15.677 -5.843 -8.937 1.00 15.74 N ATOM 882 CA ARG A 99 -15.410 -7.279 -8.955 1.00 16.82 C ATOM 883 C ARG A 99 -15.766 -7.864 -10.325 1.00 17.15 C ATOM 884 O ARG A 99 -16.712 -7.417 -10.976 1.00 14.91 O ATOM 885 CB ARG A 99 -16.200 -7.990 -7.861 1.00 16.58 C ATOM 886 CG ARG A 99 -15.687 -7.731 -6.462 1.00 15.34 C ATOM 887 CD ARG A 99 -16.785 -7.962 -5.445 1.00 17.08 C ATOM 888 NE ARG A 99 -16.287 -7.890 -4.079 1.00 19.09 N ATOM 889 CZ ARG A 99 -17.019 -7.591 -3.003 1.00 27.00 C ATOM 890 NH1 ARG A 99 -18.323 -7.330 -3.098 1.00 30.72 N ATOM 891 NH2 ARG A 99 -16.440 -7.550 -1.804 1.00 25.95 N ATOM 892 HE ARG A 99 -15.277 -8.088 -3.929 1.00 0.00 H ATOM 893 HH12 ARG A 99 -18.871 -7.100 -2.244 1.00 0.00 H ATOM 894 HH11 ARG A 99 -18.792 -7.357 -4.026 1.00 0.00 H ATOM 895 HH22 ARG A 99 -17.004 -7.318 -0.962 1.00 0.00 H ATOM 896 HH21 ARG A 99 -15.424 -7.750 -1.710 1.00 0.00 H ATOM 897 H ARG A 99 -16.280 -5.446 -8.188 1.00 0.00 H ATOM 898 N GLU A 100 -14.977 -8.845 -10.755 1.00 14.80 N ATOM 899 CA GLU A 100 -15.138 -9.527 -12.036 1.00 19.98 C ATOM 900 C GLU A 100 -14.869 -8.668 -13.284 1.00 23.02 C ATOM 901 O GLU A 100 -15.246 -9.071 -14.383 1.00 22.42 O ATOM 902 CB GLU A 100 -16.530 -10.190 -12.128 1.00 20.24 C ATOM 903 CG GLU A 100 -16.975 -10.884 -10.850 1.00 23.66 C ATOM 904 CD GLU A 100 -18.203 -11.759 -11.046 1.00 31.57 C ATOM 905 OE1 GLU A 100 -18.100 -12.779 -11.756 1.00 36.00 O ATOM 906 OE2 GLU A 100 -19.265 -11.436 -10.476 1.00 38.67 O ATOM 907 H GLU A 100 -14.195 -9.146 -10.139 1.00 0.00 H ATOM 908 N LYS A 101 -14.204 -7.513 -13.131 1.00 17.12 N ATOM 909 CA LYS A 101 -13.944 -6.614 -14.260 1.00 17.40 C ATOM 910 C LYS A 101 -12.463 -6.284 -14.394 1.00 15.75 C ATOM 911 O LYS A 101 -11.760 -6.115 -13.394 1.00 14.68 O ATOM 912 CB LYS A 101 -14.746 -5.311 -14.126 1.00 18.60 C ATOM 913 CG LYS A 101 -16.253 -5.502 -14.049 1.00 23.22 C ATOM 914 CD LYS A 101 -16.828 -6.053 -15.347 1.00 29.03 C ATOM 915 CE LYS A 101 -18.262 -6.523 -15.163 1.00 40.76 C ATOM 916 NZ LYS A 101 -18.746 -7.257 -16.367 1.00 44.28 N ATOM 917 HZ1 LYS A 101 -18.705 -6.628 -17.194 1.00 0.00 H ATOM 918 HZ2 LYS A 101 -18.142 -8.088 -16.531 1.00 0.00 H ATOM 919 HZ3 LYS A 101 -19.727 -7.565 -16.212 1.00 0.00 H ATOM 920 H LYS A 101 -13.863 -7.248 -12.185 1.00 0.00 H ATOM 921 N SER A 102 -12.004 -6.180 -15.640 1.00 15.36 N ATOM 922 CA SER A 102 -10.624 -5.800 -15.925 1.00 15.16 C ATOM 923 C SER A 102 -10.444 -4.302 -15.804 1.00 14.65 C ATOM 924 O SER A 102 -11.405 -3.539 -15.901 1.00 13.11 O ATOM 925 CB SER A 102 -10.186 -6.273 -17.315 1.00 17.19 C ATOM 926 OG SER A 102 -10.957 -5.676 -18.347 1.00 20.38 O ATOM 927 HG SER A 102 -10.854 -4.692 -18.308 1.00 0.00 H ATOM 928 H SER A 102 -12.648 -6.375 -16.433 1.00 0.00 H ATOM 929 N PHE A 103 -9.199 -3.886 -15.607 1.00 11.32 N ATOM 930 CA PHE A 103 -8.882 -2.476 -15.423 1.00 11.35 C ATOM 931 C PHE A 103 -7.520 -2.133 -16.000 1.00 12.24 C ATOM 932 O PHE A 103 -6.695 -3.022 -16.244 1.00 10.25 O ATOM 933 CB PHE A 103 -8.920 -2.119 -13.930 1.00 12.08 C ATOM 934 CG PHE A 103 -7.928 -2.889 -13.096 1.00 11.79 C ATOM 935 CD1 PHE A 103 -6.579 -2.518 -13.066 1.00 11.53 C ATOM 936 CD2 PHE A 103 -8.335 -3.989 -12.335 1.00 12.05 C ATOM 937 CE1 PHE A 103 -5.665 -3.235 -12.307 1.00 11.14 C ATOM 938 CE2 PHE A 103 -7.420 -4.709 -11.580 1.00 10.96 C ATOM 939 CZ PHE A 103 -6.082 -4.335 -11.575 1.00 11.19 C ATOM 940 H PHE A 103 -8.429 -4.585 -15.583 1.00 0.00 H ATOM 941 N GLU A 104 -7.303 -0.837 -16.196 1.00 10.16 N ATOM 942 CA GLU A 104 -5.987 -0.260 -16.409 1.00 12.66 C ATOM 943 C GLU A 104 -5.805 0.912 -15.461 1.00 12.34 C ATOM 944 O GLU A 104 -6.592 1.852 -15.486 1.00 11.52 O ATOM 945 CB GLU A 104 -5.833 0.253 -17.836 1.00 14.89 C ATOM 946 CG GLU A 104 -4.498 0.928 -18.105 1.00 14.23 C ATOM 947 CD GLU A 104 -4.426 1.501 -19.493 1.00 18.77 C ATOM 948 OE1 GLU A 104 -5.040 2.561 -19.718 1.00 24.31 O ATOM 949 OE2 GLU A 104 -3.767 0.881 -20.348 1.00 20.93 O ATOM 950 H GLU A 104 -8.124 -0.198 -16.197 1.00 0.00 H ATOM 951 N ILE A 105 -4.770 0.845 -14.634 1.00 9.80 N ATOM 952 CA ILE A 105 -4.384 1.940 -13.761 1.00 8.65 C ATOM 953 C ILE A 105 -3.188 2.612 -14.424 1.00 8.18 C ATOM 954 O ILE A 105 -2.221 1.927 -14.756 1.00 8.54 O ATOM 955 CB ILE A 105 -3.930 1.426 -12.374 1.00 8.70 C ATOM 956 CG1 ILE A 105 -5.066 0.659 -11.678 1.00 9.03 C ATOM 957 CG2 ILE A 105 -3.436 2.580 -11.509 1.00 9.35 C ATOM 958 CD1 ILE A 105 -4.634 -0.152 -10.471 1.00 8.73 C ATOM 959 H ILE A 105 -4.210 -0.031 -14.610 1.00 0.00 H ATOM 960 N VAL A 106 -3.250 3.928 -14.600 1.00 7.53 N ATOM 961 CA VAL A 106 -2.079 4.728 -14.981 1.00 8.34 C ATOM 962 C VAL A 106 -1.767 5.733 -13.874 1.00 9.05 C ATOM 963 O VAL A 106 -2.560 6.634 -13.625 1.00 9.02 O ATOM 964 CB VAL A 106 -2.298 5.484 -16.311 1.00 8.88 C ATOM 965 CG1 VAL A 106 -1.050 6.269 -16.703 1.00 9.77 C ATOM 966 CG2 VAL A 106 -2.666 4.505 -17.418 1.00 9.83 C ATOM 967 H VAL A 106 -4.162 4.409 -14.463 1.00 0.00 H ATOM 968 N ILE A 107 -0.606 5.578 -13.231 1.00 8.30 N ATOM 969 CA ILE A 107 -0.125 6.529 -12.237 1.00 8.14 C ATOM 970 C ILE A 107 0.867 7.446 -12.919 1.00 9.26 C ATOM 971 O ILE A 107 1.880 6.975 -13.447 1.00 9.85 O ATOM 972 CB ILE A 107 0.568 5.822 -11.054 1.00 9.00 C ATOM 973 CG1 ILE A 107 -0.403 4.823 -10.394 1.00 9.64 C ATOM 974 CG2 ILE A 107 1.084 6.845 -10.031 1.00 8.32 C ATOM 975 CD1 ILE A 107 0.254 3.867 -9.421 1.00 11.60 C ATOM 976 H ILE A 107 -0.022 4.745 -13.449 1.00 0.00 H ATOM 977 N MET A 108 0.571 8.747 -12.931 1.00 8.61 N ATOM 978 CA MET A 108 1.517 9.744 -13.437 1.00 8.42 C ATOM 979 C MET A 108 2.139 10.492 -12.270 1.00 9.12 C ATOM 980 O MET A 108 1.429 10.993 -11.393 1.00 9.16 O ATOM 981 CB MET A 108 0.839 10.745 -14.373 1.00 8.99 C ATOM 982 CG MET A 108 1.814 11.778 -14.929 1.00 8.81 C ATOM 983 SD MET A 108 1.111 12.816 -16.221 1.00 9.78 S ATOM 984 CE MET A 108 -0.224 13.591 -15.323 1.00 9.58 C ATOM 985 H MET A 108 -0.354 9.061 -12.572 1.00 0.00 H ATOM 986 N VAL A 109 3.464 10.593 -12.293 1.00 10.28 N ATOM 987 CA VAL A 109 4.223 11.298 -11.272 1.00 11.31 C ATOM 988 C VAL A 109 4.382 12.729 -11.739 1.00 11.83 C ATOM 989 O VAL A 109 4.862 12.965 -12.838 1.00 16.43 O ATOM 990 CB VAL A 109 5.612 10.666 -11.068 1.00 14.38 C ATOM 991 CG1 VAL A 109 6.368 11.387 -9.951 1.00 15.15 C ATOM 992 CG2 VAL A 109 5.464 9.175 -10.781 1.00 14.16 C ATOM 993 H VAL A 109 3.982 10.147 -13.077 1.00 0.00 H ATOM 994 N LEU A 110 3.913 13.671 -10.934 1.00 10.59 N ATOM 995 CA LEU A 110 4.102 15.088 -11.206 1.00 13.82 C ATOM 996 C LEU A 110 4.997 15.652 -10.116 1.00 15.10 C ATOM 997 O LEU A 110 5.386 14.942 -9.188 1.00 13.17 O ATOM 998 CB LEU A 110 2.760 15.817 -11.255 1.00 12.64 C ATOM 999 CG LEU A 110 1.802 15.368 -12.366 1.00 13.87 C ATOM 1000 CD1 LEU A 110 0.431 15.994 -12.185 1.00 13.55 C ATOM 1001 CD2 LEU A 110 2.374 15.690 -13.742 1.00 14.41 C ATOM 1002 H LEU A 110 3.392 13.388 -10.079 1.00 0.00 H ATOM 1003 N LYS A 111 5.335 16.930 -10.236 1.00 17.43 N ATOM 1004 CA LYS A 111 6.265 17.550 -9.303 1.00 18.53 C ATOM 1005 C LYS A 111 5.764 17.525 -7.858 1.00 14.74 C ATOM 1006 O LYS A 111 6.537 17.216 -6.948 1.00 15.68 O ATOM 1007 CB LYS A 111 6.556 18.998 -9.736 1.00 23.00 C ATOM 1008 CG LYS A 111 7.588 19.749 -8.896 1.00 29.54 C ATOM 1009 CD LYS A 111 8.890 18.984 -8.728 1.00 38.44 C ATOM 1010 CE LYS A 111 9.945 19.837 -8.039 1.00 43.24 C ATOM 1011 NZ LYS A 111 11.027 18.997 -7.463 1.00 43.65 N ATOM 1012 HZ1 LYS A 111 10.621 18.343 -6.764 1.00 0.00 H ATOM 1013 HZ2 LYS A 111 11.484 18.454 -8.223 1.00 0.00 H ATOM 1014 HZ3 LYS A 111 11.730 19.608 -7.001 1.00 0.00 H ATOM 1015 H LYS A 111 4.930 17.497 -11.008 1.00 0.00 H ATOM 1016 N ASP A 112 4.491 17.855 -7.658 1.00 13.29 N ATOM 1017 CA ASP A 112 3.933 18.027 -6.308 1.00 17.78 C ATOM 1018 C ASP A 112 2.979 16.920 -5.886 1.00 14.14 C ATOM 1019 O ASP A 112 2.556 16.876 -4.724 1.00 12.46 O ATOM 1020 CB ASP A 112 3.201 19.367 -6.220 1.00 20.25 C ATOM 1021 CG ASP A 112 4.136 20.563 -6.361 1.00 30.96 C ATOM 1022 OD1 ASP A 112 5.358 20.431 -6.109 1.00 31.22 O ATOM 1023 OD2 ASP A 112 3.630 21.650 -6.711 1.00 34.80 O ATOM 1024 H ASP A 112 3.871 17.996 -8.481 1.00 0.00 H ATOM 1025 N LYS A 113 2.659 16.012 -6.808 1.00 11.84 N ATOM 1026 CA LYS A 113 1.637 15.011 -6.557 1.00 10.74 C ATOM 1027 C LYS A 113 1.695 13.859 -7.550 1.00 10.06 C ATOM 1028 O LYS A 113 2.341 13.958 -8.604 1.00 10.75 O ATOM 1029 CB LYS A 113 0.252 15.670 -6.668 1.00 12.52 C ATOM 1030 CG LYS A 113 -0.089 16.121 -8.090 1.00 15.53 C ATOM 1031 CD LYS A 113 -1.275 17.062 -8.124 1.00 19.51 C ATOM 1032 CE LYS A 113 -0.865 18.488 -7.829 1.00 30.07 C ATOM 1033 NZ LYS A 113 -2.057 19.383 -7.856 1.00 37.29 N ATOM 1034 HZ1 LYS A 113 -2.498 19.343 -8.797 1.00 0.00 H ATOM 1035 HZ2 LYS A 113 -2.741 19.069 -7.138 1.00 0.00 H ATOM 1036 HZ3 LYS A 113 -1.761 20.359 -7.652 1.00 0.00 H ATOM 1037 H LYS A 113 3.150 16.021 -7.724 1.00 0.00 H ATOM 1038 N PHE A 114 0.981 12.788 -7.206 1.00 8.92 N ATOM 1039 CA PHE A 114 0.605 11.749 -8.155 1.00 9.15 C ATOM 1040 C PHE A 114 -0.764 12.064 -8.734 1.00 9.07 C ATOM 1041 O PHE A 114 -1.619 12.619 -8.040 1.00 8.99 O ATOM 1042 CB PHE A 114 0.526 10.385 -7.483 1.00 10.19 C ATOM 1043 CG PHE A 114 1.811 9.938 -6.867 1.00 9.85 C ATOM 1044 CD1 PHE A 114 2.802 9.330 -7.642 1.00 10.98 C ATOM 1045 CD2 PHE A 114 2.034 10.115 -5.506 1.00 9.65 C ATOM 1046 CE1 PHE A 114 4.000 8.919 -7.067 1.00 11.68 C ATOM 1047 CE2 PHE A 114 3.225 9.708 -4.928 1.00 9.84 C ATOM 1048 CZ PHE A 114 4.208 9.112 -5.704 1.00 10.73 C ATOM 1049 H PHE A 114 0.679 12.689 -6.216 1.00 0.00 H ATOM 1050 N GLN A 115 -0.960 11.701 -10.000 1.00 8.10 N ATOM 1051 CA GLN A 115 -2.280 11.693 -10.616 1.00 8.84 C ATOM 1052 C GLN A 115 -2.548 10.276 -11.114 1.00 7.79 C ATOM 1053 O GLN A 115 -1.680 9.649 -11.727 1.00 8.76 O ATOM 1054 CB GLN A 115 -2.358 12.709 -11.752 1.00 8.84 C ATOM 1055 CG GLN A 115 -3.718 12.768 -12.449 1.00 10.23 C ATOM 1056 CD GLN A 115 -3.800 11.925 -13.708 1.00 9.52 C ATOM 1057 OE1 GLN A 115 -2.789 11.583 -14.310 1.00 10.06 O ATOM 1058 NE2 GLN A 115 -5.017 11.606 -14.124 1.00 8.68 N ATOM 1059 HE22 GLN A 115 -5.849 11.916 -13.583 1.00 0.00 H ATOM 1060 HE21 GLN A 115 -5.140 11.045 -14.991 1.00 0.00 H ATOM 1061 H GLN A 115 -0.140 11.412 -10.571 1.00 0.00 H ATOM 1062 N VAL A 116 -3.742 9.777 -10.828 1.00 8.17 N ATOM 1063 CA VAL A 116 -4.133 8.434 -11.199 1.00 7.78 C ATOM 1064 C VAL A 116 -5.387 8.483 -12.065 1.00 8.45 C ATOM 1065 O VAL A 116 -6.384 9.123 -11.694 1.00 9.24 O ATOM 1066 CB VAL A 116 -4.389 7.541 -9.969 1.00 7.34 C ATOM 1067 CG1 VAL A 116 -4.708 6.121 -10.408 1.00 8.56 C ATOM 1068 CG2 VAL A 116 -3.185 7.561 -9.036 1.00 7.47 C ATOM 1069 H VAL A 116 -4.424 10.373 -10.317 1.00 0.00 H ATOM 1070 N ALA A 117 -5.306 7.789 -13.204 1.00 8.71 N ATOM 1071 CA ALA A 117 -6.433 7.545 -14.096 1.00 9.66 C ATOM 1072 C ALA A 117 -6.680 6.048 -14.168 1.00 9.96 C ATOM 1073 O ALA A 117 -5.735 5.245 -14.189 1.00 12.97 O ATOM 1074 CB ALA A 117 -6.134 8.093 -15.480 1.00 9.58 C ATOM 1075 H ALA A 117 -4.380 7.398 -13.471 1.00 0.00 H ATOM 1076 N VAL A 118 -7.949 5.670 -14.185 1.00 9.61 N ATOM 1077 CA VAL A 118 -8.335 4.280 -14.301 1.00 9.86 C ATOM 1078 C VAL A 118 -9.255 4.151 -15.501 1.00 11.14 C ATOM 1079 O VAL A 118 -10.202 4.923 -15.641 1.00 9.89 O ATOM 1080 CB VAL A 118 -9.047 3.780 -13.039 1.00 10.24 C ATOM 1081 CG1 VAL A 118 -9.456 2.312 -13.200 1.00 11.66 C ATOM 1082 CG2 VAL A 118 -8.150 3.974 -11.822 1.00 12.55 C ATOM 1083 H VAL A 118 -8.691 6.395 -14.113 1.00 0.00 H ATOM 1084 N ASN A 119 -8.967 3.176 -16.360 1.00 11.50 N ATOM 1085 CA ASN A 119 -9.771 2.925 -17.558 1.00 13.10 C ATOM 1086 C ASN A 119 -9.935 4.180 -18.426 1.00 14.90 C ATOM 1087 O ASN A 119 -10.997 4.416 -18.989 1.00 16.52 O ATOM 1088 CB ASN A 119 -11.131 2.327 -17.158 1.00 14.34 C ATOM 1089 CG ASN A 119 -10.988 1.046 -16.366 1.00 14.96 C ATOM 1090 OD1 ASN A 119 -10.001 0.331 -16.519 1.00 18.36 O ATOM 1091 ND2 ASN A 119 -11.954 0.761 -15.497 1.00 14.47 N ATOM 1092 HD22 ASN A 119 -12.772 1.396 -15.402 1.00 0.00 H ATOM 1093 HD21 ASN A 119 -11.891 -0.097 -14.913 1.00 0.00 H ATOM 1094 H ASN A 119 -8.142 2.571 -16.174 1.00 0.00 H ATOM 1095 N GLY A 120 -8.873 4.984 -18.510 1.00 14.92 N ATOM 1096 CA GLY A 120 -8.852 6.181 -19.341 1.00 17.78 C ATOM 1097 C GLY A 120 -9.522 7.430 -18.786 1.00 19.57 C ATOM 1098 O GLY A 120 -9.647 8.420 -19.509 1.00 18.77 O ATOM 1099 H GLY A 120 -8.024 4.746 -17.959 1.00 0.00 H ATOM 1100 N LYS A 121 -9.943 7.403 -17.519 1.00 13.88 N ATOM 1101 CA LYS A 121 -10.641 8.525 -16.897 1.00 15.51 C ATOM 1102 C LYS A 121 -9.923 8.937 -15.618 1.00 14.18 C ATOM 1103 O LYS A 121 -9.585 8.087 -14.792 1.00 10.94 O ATOM 1104 CB LYS A 121 -12.076 8.122 -16.575 1.00 19.56 C ATOM 1105 CG LYS A 121 -12.915 9.203 -15.910 1.00 28.74 C ATOM 1106 CD LYS A 121 -14.293 8.674 -15.540 1.00 39.48 C ATOM 1107 CE LYS A 121 -14.990 9.583 -14.540 1.00 46.40 C ATOM 1108 NZ LYS A 121 -16.289 9.017 -14.085 1.00 51.45 N ATOM 1109 HZ1 LYS A 121 -16.917 8.892 -14.904 1.00 0.00 H ATOM 1110 HZ2 LYS A 121 -16.124 8.097 -13.629 1.00 0.00 H ATOM 1111 HZ3 LYS A 121 -16.730 9.668 -13.405 1.00 0.00 H ATOM 1112 H LYS A 121 -9.767 6.549 -16.953 1.00 0.00 H ATOM 1113 N HIS A 122 -9.719 10.243 -15.449 1.00 11.99 N ATOM 1114 CA HIS A 122 -9.109 10.780 -14.234 1.00 12.52 C ATOM 1115 C HIS A 122 -9.859 10.270 -13.002 1.00 13.77 C ATOM 1116 O HIS A 122 -11.091 10.295 -12.966 1.00 13.12 O ATOM 1117 CB HIS A 122 -9.108 12.313 -14.252 1.00 13.97 C ATOM 1118 CG HIS A 122 -8.687 12.924 -12.955 1.00 11.97 C ATOM 1119 ND1 HIS A 122 -7.389 12.875 -12.497 1.00 13.01 N ATOM 1120 CD2 HIS A 122 -9.399 13.553 -11.993 1.00 14.53 C ATOM 1121 CE1 HIS A 122 -7.314 13.464 -11.320 1.00 12.45 C ATOM 1122 NE2 HIS A 122 -8.521 13.883 -10.991 1.00 13.22 N ATOM 1123 H HIS A 122 -10.002 10.900 -16.204 1.00 0.00 H ATOM 1124 N THR A 123 -9.111 9.787 -12.014 1.00 10.73 N ATOM 1125 CA THR A 123 -9.686 9.208 -10.805 1.00 10.79 C ATOM 1126 C THR A 123 -9.351 10.022 -9.564 1.00 10.22 C ATOM 1127 O THR A 123 -10.258 10.371 -8.811 1.00 10.67 O ATOM 1128 CB THR A 123 -9.245 7.743 -10.637 1.00 11.92 C ATOM 1129 OG1 THR A 123 -9.713 6.994 -11.763 1.00 12.94 O ATOM 1130 CG2 THR A 123 -9.816 7.130 -9.362 1.00 14.08 C ATOM 1131 HG1 THR A 123 -10.701 7.047 -11.805 1.00 0.00 H ATOM 1132 H THR A 123 -8.076 9.824 -12.107 1.00 0.00 H ATOM 1133 N LEU A 124 -8.071 10.336 -9.347 1.00 8.66 N ATOM 1134 CA LEU A 124 -7.671 11.096 -8.158 1.00 9.18 C ATOM 1135 C LEU A 124 -6.285 11.715 -8.243 1.00 8.80 C ATOM 1136 O LEU A 124 -5.490 11.386 -9.121 1.00 8.63 O ATOM 1137 CB LEU A 124 -7.765 10.221 -6.892 1.00 9.62 C ATOM 1138 CG LEU A 124 -6.899 8.953 -6.813 1.00 10.33 C ATOM 1139 CD1 LEU A 124 -5.458 9.268 -6.414 1.00 11.17 C ATOM 1140 CD2 LEU A 124 -7.513 7.948 -5.845 1.00 10.13 C ATOM 1141 H LEU A 124 -7.347 10.037 -10.031 1.00 0.00 H ATOM 1142 N LEU A 125 -6.029 12.616 -7.297 1.00 9.26 N ATOM 1143 CA LEU A 125 -4.717 13.203 -7.056 1.00 10.07 C ATOM 1144 C LEU A 125 -4.257 12.852 -5.652 1.00 11.38 C ATOM 1145 O LEU A 125 -5.083 12.705 -4.755 1.00 10.49 O ATOM 1146 CB LEU A 125 -4.798 14.721 -7.163 1.00 11.68 C ATOM 1147 CG LEU A 125 -5.326 15.291 -8.479 1.00 11.68 C ATOM 1148 CD1 LEU A 125 -5.535 16.799 -8.355 1.00 12.47 C ATOM 1149 CD2 LEU A 125 -4.362 14.970 -9.610 1.00 13.02 C ATOM 1150 H LEU A 125 -6.817 12.921 -6.690 1.00 0.00 H ATOM 1151 N TYR A 126 -2.945 12.758 -5.457 1.00 9.23 N ATOM 1152 CA TYR A 126 -2.376 12.513 -4.130 1.00 9.11 C ATOM 1153 C TYR A 126 -1.067 13.263 -3.976 1.00 8.67 C ATOM 1154 O TYR A 126 -0.075 12.925 -4.627 1.00 9.66 O ATOM 1155 CB TYR A 126 -2.146 11.020 -3.917 1.00 9.46 C ATOM 1156 CG TYR A 126 -1.770 10.663 -2.500 1.00 8.68 C ATOM 1157 CD1 TYR A 126 -2.756 10.393 -1.550 1.00 8.75 C ATOM 1158 CD2 TYR A 126 -0.430 10.601 -2.100 1.00 9.84 C ATOM 1159 CE1 TYR A 126 -2.421 10.056 -0.252 1.00 8.83 C ATOM 1160 CE2 TYR A 126 -0.088 10.263 -0.802 1.00 8.02 C ATOM 1161 CZ TYR A 126 -1.086 9.990 0.116 1.00 8.09 C ATOM 1162 OH TYR A 126 -0.762 9.663 1.413 1.00 9.12 O ATOM 1163 HH TYR A 126 -0.205 8.845 1.416 1.00 0.00 H ATOM 1164 H TYR A 126 -2.305 12.861 -6.270 1.00 0.00 H ATOM 1165 N GLY A 127 -1.068 14.275 -3.110 1.00 9.19 N ATOM 1166 CA GLY A 127 0.117 15.100 -2.886 1.00 9.48 C ATOM 1167 C GLY A 127 1.259 14.307 -2.258 1.00 9.07 C ATOM 1168 O GLY A 127 1.021 13.431 -1.434 1.00 9.94 O ATOM 1169 H GLY A 127 -1.937 14.484 -2.578 1.00 0.00 H ATOM 1170 N HIS A 128 2.494 14.588 -2.674 1.00 8.35 N ATOM 1171 CA HIS A 128 3.666 13.883 -2.131 1.00 9.40 C ATOM 1172 C HIS A 128 3.820 14.202 -0.648 1.00 9.74 C ATOM 1173 O HIS A 128 3.733 15.366 -0.250 1.00 9.95 O ATOM 1174 CB HIS A 128 4.958 14.277 -2.853 1.00 10.49 C ATOM 1175 CG HIS A 128 4.987 13.899 -4.299 1.00 10.66 C ATOM 1176 ND1 HIS A 128 4.723 12.623 -4.743 1.00 9.81 N ATOM 1177 CD2 HIS A 128 5.265 14.630 -5.404 1.00 12.07 C ATOM 1178 CE1 HIS A 128 4.835 12.583 -6.059 1.00 11.31 C ATOM 1179 NE2 HIS A 128 5.156 13.792 -6.486 1.00 11.03 N ATOM 1180 H HIS A 128 2.632 15.322 -3.398 1.00 0.00 H ATOM 1181 N ARG A 129 3.987 13.154 0.153 1.00 9.31 N ATOM 1182 CA ARG A 129 4.377 13.267 1.554 1.00 9.88 C ATOM 1183 C ARG A 129 5.798 12.764 1.804 1.00 11.16 C ATOM 1184 O ARG A 129 6.400 13.128 2.806 1.00 11.75 O ATOM 1185 CB ARG A 129 3.399 12.490 2.423 1.00 9.49 C ATOM 1186 CG ARG A 129 1.952 12.902 2.217 1.00 9.87 C ATOM 1187 CD ARG A 129 1.066 12.258 3.260 1.00 9.96 C ATOM 1188 NE ARG A 129 -0.355 12.359 2.936 1.00 9.68 N ATOM 1189 CZ ARG A 129 -1.320 11.689 3.570 1.00 9.92 C ATOM 1190 NH1 ARG A 129 -1.031 10.867 4.584 1.00 11.29 N ATOM 1191 NH2 ARG A 129 -2.584 11.840 3.190 1.00 11.03 N ATOM 1192 HE ARG A 129 -0.633 12.994 2.161 1.00 0.00 H ATOM 1193 HH12 ARG A 129 -1.793 10.351 5.069 1.00 0.00 H ATOM 1194 HH11 ARG A 129 -0.044 10.743 4.888 1.00 0.00 H ATOM 1195 HH22 ARG A 129 -3.340 11.321 3.680 1.00 0.00 H ATOM 1196 HH21 ARG A 129 -2.818 12.478 2.402 1.00 0.00 H ATOM 1197 H ARG A 129 3.831 12.204 -0.240 1.00 0.00 H ATOM 1198 N ILE A 130 6.294 11.892 0.924 1.00 11.17 N ATOM 1199 CA ILE A 130 7.673 11.415 0.906 1.00 11.02 C ATOM 1200 C ILE A 130 8.238 11.852 -0.432 1.00 11.47 C ATOM 1201 O ILE A 130 7.538 11.808 -1.445 1.00 10.22 O ATOM 1202 CB ILE A 130 7.731 9.865 1.037 1.00 12.33 C ATOM 1203 CG1 ILE A 130 7.139 9.431 2.387 1.00 14.97 C ATOM 1204 CG2 ILE A 130 9.157 9.339 0.875 1.00 14.31 C ATOM 1205 CD1 ILE A 130 7.240 7.946 2.700 1.00 14.04 C ATOM 1206 H ILE A 130 5.649 11.524 0.196 1.00 0.00 H ATOM 1207 N GLY A 131 9.499 12.277 -0.448 1.00 11.37 N ATOM 1208 CA GLY A 131 10.138 12.671 -1.695 1.00 12.26 C ATOM 1209 C GLY A 131 10.100 11.517 -2.693 1.00 12.79 C ATOM 1210 O GLY A 131 10.537 10.410 -2.360 1.00 13.21 O ATOM 1211 H GLY A 131 10.035 12.328 0.442 1.00 0.00 H ATOM 1212 N PRO A 132 9.568 11.750 -3.911 1.00 16.01 N ATOM 1213 CA PRO A 132 9.478 10.642 -4.881 1.00 16.99 C ATOM 1214 C PRO A 132 10.831 10.025 -5.273 1.00 15.61 C ATOM 1215 O PRO A 132 10.862 8.893 -5.731 1.00 15.35 O ATOM 1216 CB PRO A 132 8.773 11.269 -6.095 1.00 18.20 C ATOM 1217 CG PRO A 132 8.864 12.736 -5.907 1.00 18.15 C ATOM 1218 CD PRO A 132 8.959 12.989 -4.436 1.00 17.08 C ATOM 1219 N GLU A 133 11.931 10.756 -5.071 1.00 13.59 N ATOM 1220 CA GLU A 133 13.280 10.199 -5.220 1.00 15.57 C ATOM 1221 C GLU A 133 13.581 9.008 -4.312 1.00 14.19 C ATOM 1222 O GLU A 133 14.481 8.224 -4.613 1.00 14.72 O ATOM 1223 CB GLU A 133 14.367 11.285 -5.034 1.00 16.53 C ATOM 1224 CG GLU A 133 14.619 11.756 -3.599 1.00 16.04 C ATOM 1225 CD GLU A 133 13.546 12.684 -3.047 1.00 15.69 C ATOM 1226 OE1 GLU A 133 12.668 13.151 -3.794 1.00 20.62 O ATOM 1227 OE2 GLU A 133 13.587 12.955 -1.843 1.00 22.46 O ATOM 1228 H GLU A 133 11.827 11.754 -4.799 1.00 0.00 H ATOM 1229 N LYS A 134 12.858 8.891 -3.198 1.00 12.04 N ATOM 1230 CA LYS A 134 13.022 7.776 -2.270 1.00 13.49 C ATOM 1231 C LYS A 134 12.294 6.496 -2.717 1.00 11.68 C ATOM 1232 O LYS A 134 12.504 5.442 -2.130 1.00 13.63 O ATOM 1233 CB LYS A 134 12.560 8.183 -0.860 1.00 16.39 C ATOM 1234 CG LYS A 134 13.386 9.310 -0.238 1.00 21.72 C ATOM 1235 CD LYS A 134 12.900 9.645 1.167 1.00 27.94 C ATOM 1236 CE LYS A 134 13.705 10.754 1.841 1.00 33.15 C ATOM 1237 NZ LYS A 134 13.719 12.038 1.073 1.00 34.57 N ATOM 1238 HZ1 LYS A 134 14.139 11.875 0.136 1.00 0.00 H ATOM 1239 HZ2 LYS A 134 12.745 12.385 0.962 1.00 0.00 H ATOM 1240 HZ3 LYS A 134 14.283 12.743 1.589 1.00 0.00 H ATOM 1241 H LYS A 134 12.150 9.622 -2.982 1.00 0.00 H ATOM 1242 N ILE A 135 11.452 6.592 -3.746 1.00 12.19 N ATOM 1243 CA ILE A 135 10.672 5.454 -4.231 1.00 10.71 C ATOM 1244 C ILE A 135 11.524 4.651 -5.204 1.00 11.80 C ATOM 1245 O ILE A 135 11.968 5.180 -6.226 1.00 14.17 O ATOM 1246 CB ILE A 135 9.365 5.915 -4.926 1.00 10.71 C ATOM 1247 CG1 ILE A 135 8.491 6.715 -3.952 1.00 10.06 C ATOM 1248 CG2 ILE A 135 8.566 4.725 -5.461 1.00 11.13 C ATOM 1249 CD1 ILE A 135 7.372 7.487 -4.620 1.00 9.70 C ATOM 1250 H ILE A 135 11.346 7.511 -4.222 1.00 0.00 H ATOM 1251 N ASP A 136 11.750 3.376 -4.884 1.00 11.32 N ATOM 1252 CA ASP A 136 12.450 2.471 -5.800 1.00 11.85 C ATOM 1253 C ASP A 136 11.807 1.095 -5.933 1.00 9.17 C ATOM 1254 O ASP A 136 12.381 0.223 -6.583 1.00 10.39 O ATOM 1255 CB ASP A 136 13.912 2.313 -5.362 1.00 11.57 C ATOM 1256 CG ASP A 136 14.058 1.630 -4.001 1.00 14.41 C ATOM 1257 OD1 ASP A 136 13.041 1.236 -3.386 1.00 11.92 O ATOM 1258 OD2 ASP A 136 15.214 1.477 -3.541 1.00 17.25 O ATOM 1259 H ASP A 136 11.422 3.016 -3.965 1.00 0.00 H ATOM 1260 N THR A 137 10.635 0.896 -5.332 1.00 9.88 N ATOM 1261 CA THR A 137 10.025 -0.431 -5.213 1.00 9.53 C ATOM 1262 C THR A 137 8.514 -0.332 -5.433 1.00 10.40 C ATOM 1263 O THR A 137 7.853 0.574 -4.901 1.00 8.59 O ATOM 1264 CB THR A 137 10.339 -1.071 -3.839 1.00 11.46 C ATOM 1265 OG1 THR A 137 11.753 -1.268 -3.718 1.00 11.98 O ATOM 1266 CG2 THR A 137 9.638 -2.432 -3.656 1.00 10.27 C ATOM 1267 HG1 THR A 137 12.065 -1.867 -4.442 1.00 0.00 H ATOM 1268 H THR A 137 10.133 1.714 -4.932 1.00 0.00 H ATOM 1269 N LEU A 138 7.989 -1.257 -6.238 1.00 8.46 N ATOM 1270 CA LEU A 138 6.558 -1.382 -6.498 1.00 8.82 C ATOM 1271 C LEU A 138 6.061 -2.655 -5.833 1.00 9.12 C ATOM 1272 O LEU A 138 6.560 -3.738 -6.124 1.00 9.70 O ATOM 1273 CB LEU A 138 6.289 -1.440 -8.008 1.00 9.52 C ATOM 1274 CG LEU A 138 4.854 -1.753 -8.451 1.00 9.61 C ATOM 1275 CD1 LEU A 138 3.861 -0.748 -7.906 1.00 9.89 C ATOM 1276 CD2 LEU A 138 4.783 -1.815 -9.972 1.00 10.03 C ATOM 1277 H LEU A 138 8.634 -1.925 -6.706 1.00 0.00 H ATOM 1278 N GLY A 139 5.101 -2.505 -4.925 1.00 7.70 N ATOM 1279 CA GLY A 139 4.419 -3.618 -4.298 1.00 7.51 C ATOM 1280 C GLY A 139 2.974 -3.695 -4.753 1.00 7.87 C ATOM 1281 O GLY A 139 2.275 -2.679 -4.787 1.00 7.31 O ATOM 1282 H GLY A 139 4.826 -1.540 -4.651 1.00 0.00 H ATOM 1283 N ILE A 140 2.520 -4.905 -5.090 1.00 7.65 N ATOM 1284 CA ILE A 140 1.111 -5.146 -5.358 1.00 7.60 C ATOM 1285 C ILE A 140 0.671 -6.313 -4.474 1.00 7.96 C ATOM 1286 O ILE A 140 1.276 -7.384 -4.512 1.00 8.86 O ATOM 1287 CB ILE A 140 0.817 -5.420 -6.851 1.00 7.19 C ATOM 1288 CG1 ILE A 140 1.323 -4.262 -7.720 1.00 8.52 C ATOM 1289 CG2 ILE A 140 -0.685 -5.617 -7.060 1.00 7.48 C ATOM 1290 CD1 ILE A 140 1.253 -4.529 -9.210 1.00 8.11 C ATOM 1291 H ILE A 140 3.192 -5.696 -5.163 1.00 0.00 H ATOM 1292 N TYR A 141 -0.357 -6.075 -3.663 1.00 8.47 N ATOM 1293 CA TYR A 141 -0.830 -7.045 -2.676 1.00 9.71 C ATOM 1294 C TYR A 141 -2.348 -7.134 -2.677 1.00 11.41 C ATOM 1295 O TYR A 141 -3.039 -6.177 -3.055 1.00 10.23 O ATOM 1296 CB TYR A 141 -0.367 -6.656 -1.263 1.00 9.91 C ATOM 1297 CG TYR A 141 1.079 -6.183 -1.147 1.00 10.14 C ATOM 1298 CD1 TYR A 141 1.410 -4.832 -1.329 1.00 9.08 C ATOM 1299 CD2 TYR A 141 2.102 -7.070 -0.818 1.00 10.22 C ATOM 1300 CE1 TYR A 141 2.716 -4.389 -1.205 1.00 9.98 C ATOM 1301 CE2 TYR A 141 3.422 -6.637 -0.690 1.00 10.60 C ATOM 1302 CZ TYR A 141 3.725 -5.302 -0.882 1.00 10.35 C ATOM 1303 OH TYR A 141 5.022 -4.878 -0.763 1.00 10.10 O ATOM 1304 HH TYR A 141 5.066 -3.903 -0.930 1.00 0.00 H ATOM 1305 H TYR A 141 -0.845 -5.159 -3.734 1.00 0.00 H ATOM 1306 N GLY A 142 -2.854 -8.280 -2.225 1.00 10.44 N ATOM 1307 CA GLY A 142 -4.282 -8.476 -1.989 1.00 11.66 C ATOM 1308 C GLY A 142 -4.959 -9.273 -3.079 1.00 12.60 C ATOM 1309 O GLY A 142 -4.300 -9.989 -3.855 1.00 12.13 O ATOM 1310 H GLY A 142 -2.205 -9.069 -2.032 1.00 0.00 H ATOM 1311 N LYS A 143 -6.283 -9.147 -3.141 1.00 11.14 N ATOM 1312 CA LYS A 143 -7.101 -9.922 -4.072 1.00 14.23 C ATOM 1313 C LYS A 143 -7.233 -9.232 -5.432 1.00 12.77 C ATOM 1314 O LYS A 143 -8.185 -8.486 -5.681 1.00 11.41 O ATOM 1315 CB LYS A 143 -8.478 -10.206 -3.457 1.00 17.47 C ATOM 1316 CG LYS A 143 -8.444 -11.248 -2.347 1.00 22.47 C ATOM 1317 CD LYS A 143 -8.430 -12.659 -2.911 1.00 34.39 C ATOM 1318 CE LYS A 143 -8.528 -13.713 -1.819 1.00 40.45 C ATOM 1319 NZ LYS A 143 -9.808 -13.635 -1.062 1.00 47.09 N ATOM 1320 HZ1 LYS A 143 -9.887 -12.700 -0.613 1.00 0.00 H ATOM 1321 HZ2 LYS A 143 -10.605 -13.776 -1.715 1.00 0.00 H ATOM 1322 HZ3 LYS A 143 -9.823 -14.375 -0.331 1.00 0.00 H ATOM 1323 H LYS A 143 -6.752 -8.472 -2.504 1.00 0.00 H ATOM 1324 N VAL A 144 -6.255 -9.498 -6.300 1.00 11.00 N ATOM 1325 CA VAL A 144 -6.198 -8.922 -7.641 1.00 10.96 C ATOM 1326 C VAL A 144 -5.348 -9.824 -8.533 1.00 11.18 C ATOM 1327 O VAL A 144 -4.419 -10.480 -8.048 1.00 11.70 O ATOM 1328 CB VAL A 144 -5.633 -7.478 -7.607 1.00 10.04 C ATOM 1329 CG1 VAL A 144 -4.158 -7.458 -7.207 1.00 11.17 C ATOM 1330 CG2 VAL A 144 -5.837 -6.771 -8.941 1.00 10.54 C ATOM 1331 H VAL A 144 -5.497 -10.147 -6.007 1.00 0.00 H ATOM 1332 N ASN A 145 -5.680 -9.860 -9.818 1.00 11.90 N ATOM 1333 CA ASN A 145 -4.889 -10.569 -10.826 1.00 13.11 C ATOM 1334 C ASN A 145 -4.261 -9.520 -11.722 1.00 11.33 C ATOM 1335 O ASN A 145 -4.974 -8.705 -12.285 1.00 12.71 O ATOM 1336 CB ASN A 145 -5.769 -11.493 -11.661 1.00 14.71 C ATOM 1337 CG ASN A 145 -6.416 -12.585 -10.831 1.00 22.05 C ATOM 1338 OD1 ASN A 145 -7.108 -12.304 -9.855 1.00 28.59 O ATOM 1339 ND2 ASN A 145 -6.207 -13.835 -11.222 1.00 33.72 N ATOM 1340 HD22 ASN A 145 -5.614 -14.027 -12.054 1.00 0.00 H ATOM 1341 HD21 ASN A 145 -6.636 -14.623 -10.696 1.00 0.00 H ATOM 1342 H ASN A 145 -6.541 -9.362 -10.122 1.00 0.00 H ATOM 1343 N ILE A 146 -2.935 -9.538 -11.838 1.00 9.84 N ATOM 1344 CA ILE A 146 -2.200 -8.570 -12.655 1.00 9.19 C ATOM 1345 C ILE A 146 -1.740 -9.224 -13.959 1.00 10.55 C ATOM 1346 O ILE A 146 -1.050 -10.242 -13.944 1.00 8.89 O ATOM 1347 CB ILE A 146 -0.987 -7.997 -11.886 1.00 8.86 C ATOM 1348 CG1 ILE A 146 -1.450 -7.296 -10.595 1.00 9.03 C ATOM 1349 CG2 ILE A 146 -0.172 -7.050 -12.768 1.00 9.12 C ATOM 1350 CD1 ILE A 146 -2.446 -6.164 -10.781 1.00 9.57 C ATOM 1351 H ILE A 146 -2.399 -10.269 -11.328 1.00 0.00 H ATOM 1352 N HIS A 147 -2.129 -8.621 -15.080 1.00 9.38 N ATOM 1353 CA HIS A 147 -1.738 -9.106 -16.401 1.00 9.99 C ATOM 1354 C HIS A 147 -0.386 -8.554 -16.778 1.00 8.96 C ATOM 1355 O HIS A 147 0.482 -9.290 -17.249 1.00 8.15 O ATOM 1356 CB HIS A 147 -2.743 -8.681 -17.467 1.00 10.10 C ATOM 1357 CG HIS A 147 -4.152 -9.022 -17.128 1.00 10.77 C ATOM 1358 ND1 HIS A 147 -5.228 -8.370 -17.687 1.00 11.85 N ATOM 1359 CD2 HIS A 147 -4.664 -9.926 -16.264 1.00 11.61 C ATOM 1360 CE1 HIS A 147 -6.345 -8.868 -17.196 1.00 11.65 C ATOM 1361 NE2 HIS A 147 -6.030 -9.812 -16.331 1.00 13.04 N ATOM 1362 H HIS A 147 -2.732 -7.776 -15.013 1.00 0.00 H ATOM 1363 N SER A 148 -0.208 -7.253 -16.576 1.00 8.20 N ATOM 1364 CA SER A 148 1.040 -6.611 -16.913 1.00 8.81 C ATOM 1365 C SER A 148 1.321 -5.364 -16.085 1.00 8.27 C ATOM 1366 O SER A 148 0.400 -4.689 -15.609 1.00 8.49 O ATOM 1367 CB SER A 148 1.066 -6.254 -18.401 1.00 9.56 C ATOM 1368 OG SER A 148 0.080 -5.294 -18.715 1.00 9.10 O ATOM 1369 HG SER A 148 0.121 -5.084 -19.682 1.00 0.00 H ATOM 1370 H SER A 148 -0.980 -6.688 -16.169 1.00 0.00 H ATOM 1371 N ILE A 149 2.612 -5.095 -15.935 1.00 8.71 N ATOM 1372 CA ILE A 149 3.141 -3.870 -15.351 1.00 9.19 C ATOM 1373 C ILE A 149 4.144 -3.296 -16.343 1.00 9.58 C ATOM 1374 O ILE A 149 5.029 -4.017 -16.809 1.00 9.97 O ATOM 1375 CB ILE A 149 3.888 -4.133 -14.034 1.00 9.28 C ATOM 1376 CG1 ILE A 149 2.977 -4.805 -13.005 1.00 10.66 C ATOM 1377 CG2 ILE A 149 4.470 -2.831 -13.475 1.00 10.77 C ATOM 1378 CD1 ILE A 149 3.729 -5.526 -11.913 1.00 11.12 C ATOM 1379 H ILE A 149 3.295 -5.810 -16.258 1.00 0.00 H ATOM 1380 N GLY A 150 4.012 -2.011 -16.650 1.00 8.48 N ATOM 1381 CA GLY A 150 4.954 -1.315 -17.524 1.00 10.48 C ATOM 1382 C GLY A 150 5.208 0.110 -17.084 1.00 10.36 C ATOM 1383 O GLY A 150 4.425 0.693 -16.327 1.00 10.88 O ATOM 1384 H GLY A 150 3.210 -1.481 -16.254 1.00 0.00 H ATOM 1385 N PHE A 151 6.311 0.674 -17.570 1.00 10.68 N ATOM 1386 CA PHE A 151 6.723 2.021 -17.206 1.00 11.28 C ATOM 1387 C PHE A 151 6.964 2.887 -18.434 1.00 11.47 C ATOM 1388 O PHE A 151 7.283 2.382 -19.504 1.00 14.46 O ATOM 1389 CB PHE A 151 8.005 1.975 -16.378 1.00 12.64 C ATOM 1390 CG PHE A 151 7.884 1.171 -15.121 1.00 12.98 C ATOM 1391 CD1 PHE A 151 7.469 1.770 -13.941 1.00 13.95 C ATOM 1392 CD2 PHE A 151 8.174 -0.186 -15.118 1.00 12.52 C ATOM 1393 CE1 PHE A 151 7.350 1.024 -12.772 1.00 13.91 C ATOM 1394 CE2 PHE A 151 8.057 -0.936 -13.956 1.00 12.76 C ATOM 1395 CZ PHE A 151 7.655 -0.328 -12.777 1.00 11.86 C ATOM 1396 H PHE A 151 6.900 0.132 -18.234 1.00 0.00 H ATOM 1397 N SER A 152 6.786 4.189 -18.265 1.00 11.45 N ATOM 1398 CA SER A 152 7.243 5.174 -19.239 1.00 13.00 C ATOM 1399 C SER A 152 8.001 6.230 -18.458 1.00 12.54 C ATOM 1400 O SER A 152 7.390 7.045 -17.764 1.00 13.84 O ATOM 1401 CB SER A 152 6.057 5.792 -19.978 1.00 13.61 C ATOM 1402 OG SER A 152 6.496 6.789 -20.878 1.00 17.59 O ATOM 1403 HG SER A 152 7.112 6.386 -21.540 1.00 0.00 H ATOM 1404 H SER A 152 6.303 4.521 -17.406 1.00 0.00 H ATOM 1405 N PHE A 153 9.325 6.202 -18.551 1.00 14.44 N ATOM 1406 CA PHE A 153 10.173 7.105 -17.771 1.00 14.25 C ATOM 1407 C PHE A 153 10.427 8.376 -18.556 1.00 19.90 C ATOM 1408 O PHE A 153 10.637 8.325 -19.767 1.00 19.70 O ATOM 1409 CB PHE A 153 11.492 6.423 -17.410 1.00 15.41 C ATOM 1410 CG PHE A 153 11.324 5.246 -16.498 1.00 12.65 C ATOM 1411 CD1 PHE A 153 10.941 5.436 -15.171 1.00 13.86 C ATOM 1412 CD2 PHE A 153 11.536 3.954 -16.952 1.00 12.15 C ATOM 1413 CE1 PHE A 153 10.770 4.353 -14.319 1.00 14.25 C ATOM 1414 CE2 PHE A 153 11.370 2.869 -16.108 1.00 12.80 C ATOM 1415 CZ PHE A 153 10.988 3.067 -14.791 1.00 14.37 C ATOM 1416 H PHE A 153 9.772 5.520 -19.196 1.00 0.00 H ATOM 1417 N SER A 154 10.385 9.512 -17.868 1.00 22.92 N ATOM 1418 CA SER A 154 10.575 10.812 -18.512 1.00 27.78 C ATOM 1419 C SER A 154 12.057 11.183 -18.497 1.00 35.04 C ATOM 1420 O SER A 154 12.472 12.125 -19.165 1.00 37.79 O ATOM 1421 CB SER A 154 9.734 11.886 -17.815 1.00 29.25 C ATOM 1422 OG SER A 154 9.939 11.874 -16.411 1.00 25.48 O ATOM 1423 HG SER A 154 9.383 12.578 -15.991 1.00 0.00 H ATOM 1424 H SER A 154 10.212 9.476 -16.843 1.00 0.00 H TER 1425 SER A 154 HETATM 1426 O HOH 1 20.178 10.925 -10.636 1.00 31.25 O HETATM 1427 O HOH 2 3.662 -5.686 -24.534 1.00 32.76 O HETATM 1428 O HOH 3 13.179 -3.223 -4.643 1.00 24.38 O HETATM 1429 O HOH 4 -5.415 -6.590 -19.592 1.00 23.71 O HETATM 1430 O HOH 5 -2.264 -12.508 -14.465 1.00 26.60 O HETATM 1431 O HOH 6 -6.208 11.423 -2.586 1.00 15.55 O HETATM 1432 O HOH 7 7.474 -7.137 -23.897 1.00 25.12 O HETATM 1433 O HOH 8 5.866 -12.014 -7.554 1.00 14.11 O HETATM 1434 O HOH 9 14.603 1.399 -17.817 1.00 27.14 O HETATM 1435 O HOH 10 8.616 -4.452 11.881 1.00 37.44 O HETATM 1436 O HOH 11 9.657 -5.485 14.455 1.00 38.80 O HETATM 1437 O HOH 12 14.906 4.012 -18.114 1.00 29.93 O HETATM 1438 O HOH 13 -12.439 5.463 -14.316 1.00 24.45 O HETATM 1439 O HOH 14 11.281 6.718 7.814 1.00 21.78 O HETATM 1440 O HOH 15 -13.038 0.097 -5.463 1.00 17.22 O HETATM 1441 O HOH 16 7.168 2.419 7.386 1.00 12.24 O HETATM 1442 O HOH 17 13.646 1.106 -21.035 1.00 31.76 O HETATM 1443 O HOH 18 -2.879 0.992 11.463 1.00 45.71 O HETATM 1444 O HOH 19 14.890 13.959 2.538 1.00 43.93 O HETATM 1445 O HOH 20 -9.738 -14.884 -5.578 1.00 37.69 O HETATM 1446 O HOH 21 10.632 1.845 7.854 1.00 24.99 O HETATM 1447 O HOH 22 -20.178 1.849 0.826 1.00 48.19 O HETATM 1448 O HOH 23 -18.721 4.469 -3.686 1.00 30.49 O HETATM 1449 O HOH 24 -12.315 7.462 -12.342 1.00 24.42 O HETATM 1450 O HOH 25 -1.023 13.615 0.334 1.00 10.23 O HETATM 1451 O HOH 26 -9.018 10.699 6.707 1.00 31.06 O HETATM 1452 O HOH 27 -17.855 -15.088 -6.254 1.00 41.12 O HETATM 1453 O HOH 28 15.004 5.559 -4.704 1.00 34.64 O HETATM 1454 O HOH 29 14.030 -3.727 -11.759 1.00 24.87 O HETATM 1455 O HOH 30 -14.307 2.120 -15.369 1.00 26.82 O HETATM 1456 O HOH 31 17.067 -4.414 -6.993 1.00 48.13 O HETATM 1457 O HOH 32 4.910 11.644 -19.886 1.00 19.13 O HETATM 1458 O HOH 33 3.435 -2.314 1.599 1.00 10.68 O HETATM 1459 O HOH 34 -15.671 -0.909 -6.134 1.00 21.29 O HETATM 1460 O HOH 35 12.319 20.975 -6.105 1.00 19.61 O HETATM 1461 O HOH 36 10.357 15.623 -16.529 1.00 27.06 O HETATM 1462 O HOH 37 -4.510 17.182 6.369 1.00 36.30 O HETATM 1463 O HOH 38 -19.257 -6.411 -10.969 1.00 38.00 O HETATM 1464 O HOH 39 12.944 4.377 -8.772 1.00 21.23 O HETATM 1465 O HOH 40 4.218 10.604 -0.826 1.00 12.15 O HETATM 1466 O HOH 41 -9.389 -3.739 -19.491 1.00 38.80 O HETATM 1467 O HOH 42 -17.503 -2.788 -4.940 1.00 24.20 O HETATM 1468 O HOH 43 5.736 10.601 -3.136 1.00 10.35 O HETATM 1469 O HOH 44 3.126 16.743 2.053 1.00 15.67 O HETATM 1470 O HOH 45 -8.107 8.676 -2.351 1.00 19.78 O HETATM 1471 O HOH 46 -18.078 -9.700 -15.286 1.00 48.45 O HETATM 1472 O HOH 47 -3.926 -13.062 -7.219 1.00 29.73 O HETATM 1473 O HOH 48 -2.423 9.038 -15.303 1.00 12.09 O HETATM 1474 O HOH 49 4.597 -13.891 -4.180 1.00 22.16 O HETATM 1475 O HOH 50 8.908 14.023 3.559 1.00 12.41 O HETATM 1476 O HOH 51 -10.388 12.156 -4.963 1.00 22.69 O HETATM 1477 O HOH 52 6.532 -12.311 -14.276 1.00 25.83 O HETATM 1478 O HOH 53 5.391 13.958 5.255 1.00 17.06 O HETATM 1479 O HOH 54 -15.052 10.554 -5.970 1.00 34.80 O HETATM 1480 O HOH 55 -13.060 12.000 -13.944 1.00 32.98 O HETATM 1481 O HOH 56 -9.075 -15.134 -13.065 1.00 36.55 O HETATM 1482 O HOH 57 -16.412 6.300 4.409 1.00 37.41 O HETATM 1483 O HOH 58 -10.367 7.823 6.940 1.00 39.22 O HETATM 1484 O HOH 59 7.549 -5.101 0.405 1.00 10.94 O HETATM 1485 O HOH 60 7.727 -10.270 -6.342 1.00 18.14 O HETATM 1486 O HOH 61 -12.587 -1.749 -14.104 1.00 19.40 O HETATM 1487 O HOH 62 -0.400 -5.178 -21.472 1.00 29.37 O HETATM 1488 O HOH 63 12.278 7.682 -7.825 1.00 14.77 O HETATM 1489 O HOH 64 -17.337 0.802 -9.654 1.00 27.28 O HETATM 1490 O HOH 65 -18.364 3.960 -0.292 1.00 34.48 O HETATM 1491 O HOH 66 -3.488 15.727 2.064 1.00 43.12 O HETATM 1492 O HOH 67 12.182 9.129 10.675 1.00 41.05 O HETATM 1493 O HOH 68 -13.015 -14.519 -9.570 1.00 24.63 O HETATM 1494 O HOH 69 0.760 -2.607 -18.202 1.00 10.57 O HETATM 1495 O HOH 70 7.491 -3.998 2.998 1.00 12.56 O HETATM 1496 O HOH 71 -5.054 -4.975 -0.053 1.00 13.03 O HETATM 1497 O HOH 72 -15.139 -8.600 0.473 1.00 45.89 O HETATM 1498 O HOH 73 -7.031 8.778 8.545 1.00 22.40 O HETATM 1499 O HOH 74 -1.298 -11.790 -11.244 1.00 14.36 O HETATM 1500 O HOH 75 1.253 -16.045 -3.855 1.00 37.75 O HETATM 1501 O HOH 76 9.094 -9.298 -19.572 1.00 21.50 O HETATM 1502 O HOH 77 15.305 4.614 -1.924 1.00 24.64 O HETATM 1503 O HOH 78 10.074 -4.685 -21.476 1.00 21.03 O HETATM 1504 O HOH 79 -13.739 -3.881 1.359 1.00 31.68 O HETATM 1505 O HOH 80 7.514 -10.875 -17.560 1.00 15.56 O HETATM 1506 O HOH 81 3.457 -16.303 -17.171 1.00 10.13 O HETATM 1507 O HOH 82 15.420 1.868 1.482 1.00 35.79 O HETATM 1508 O HOH 83 5.473 8.403 11.333 1.00 28.28 O HETATM 1509 O HOH 84 -9.699 -0.880 -19.075 1.00 31.98 O HETATM 1510 O HOH 85 5.109 18.371 -12.678 1.00 19.61 O HETATM 1511 O HOH 86 5.170 9.206 -21.584 1.00 38.86 O HETATM 1512 O HOH 87 2.127 -0.530 10.573 1.00 38.62 O HETATM 1513 O HOH 88 12.601 8.999 -15.307 1.00 22.23 O HETATM 1514 O HOH 89 15.286 2.756 -8.575 1.00 42.64 O HETATM 1515 O HOH 90 -7.057 -9.083 0.334 1.00 22.78 O HETATM 1516 O HOH 91 -5.454 -1.919 -20.876 1.00 34.12 O HETATM 1517 O HOH 92 -0.617 18.610 -3.937 1.00 41.37 O HETATM 1518 O HOH 93 -0.711 12.293 7.570 1.00 16.56 O HETATM 1519 O HOH 94 6.204 -5.738 7.127 1.00 39.63 O HETATM 1520 O HOH 95 8.610 -10.382 15.304 1.00 36.86 O HETATM 1521 O HOH 96 -13.789 -6.957 -17.738 1.00 21.19 O HETATM 1522 O HOH 97 -13.554 -3.237 -17.770 1.00 33.04 O HETATM 1523 O HOH 98 -9.175 15.122 -8.491 1.00 21.18 O HETATM 1524 O HOH 99 -18.672 -10.599 -7.797 1.00 34.16 O HETATM 1525 O HOH 100 9.735 -2.844 -23.463 1.00 29.83 O HETATM 1526 O HOH 101 -13.087 0.903 4.355 1.00 19.60 O HETATM 1527 O HOH 102 3.178 17.822 -1.640 1.00 22.03 O HETATM 1528 O HOH 103 13.156 -4.637 -16.901 1.00 29.89 O HETATM 1529 O HOH 104 -8.269 13.662 -5.823 1.00 13.20 O HETATM 1530 O HOH 105 12.865 -0.706 2.979 1.00 13.73 O HETATM 1531 O HOH 106 -13.046 9.552 -8.946 1.00 34.60 O HETATM 1532 O HOH 107 16.131 10.949 -0.065 1.00 34.73 O HETATM 1533 O HOH 108 8.889 13.549 -9.550 1.00 34.16 O HETATM 1534 O HOH 109 -17.674 -4.704 -7.194 1.00 18.72 O HETATM 1535 O HOH 110 10.248 -3.687 -14.267 1.00 15.55 O HETATM 1536 O HOH 111 -4.812 3.989 8.616 1.00 27.14 O HETATM 1537 O HOH 112 -15.129 -16.086 -10.047 1.00 26.02 O HETATM 1538 O HOH 113 11.266 -6.406 -17.987 1.00 24.49 O HETATM 1539 O HOH 114 15.107 -2.641 0.326 1.00 21.77 O HETATM 1540 O HOH 115 -6.188 4.667 -17.480 1.00 13.54 O HETATM 1541 O HOH 116 14.832 8.352 -17.421 1.00 31.98 O HETATM 1542 O HOH 117 -0.894 -1.906 7.491 1.00 23.49 O HETATM 1543 O HOH 118 9.238 -7.127 0.464 1.00 22.99 O HETATM 1544 O HOH 119 17.597 8.545 -14.921 1.00 45.39 O HETATM 1545 O HOH 120 6.283 -12.937 -10.072 1.00 19.74 O HETATM 1546 O HOH 121 11.204 7.118 3.272 1.00 19.61 O HETATM 1547 O HOH 122 1.449 10.647 6.098 1.00 9.78 O HETATM 1548 O HOH 123 8.369 5.408 -22.634 1.00 38.80 O HETATM 1549 O HOH 124 -10.621 -17.578 -3.807 1.00 36.39 O HETATM 1550 O HOH 125 -10.721 12.212 -17.358 1.00 19.46 O HETATM 1551 O HOH 126 -0.570 -14.747 -8.078 1.00 26.53 O HETATM 1552 O HOH 127 10.789 12.460 2.167 1.00 16.42 O HETATM 1553 O HOH 128 -1.133 -2.634 4.260 1.00 4.49 O HETATM 1554 O HOH 129 -3.716 -12.810 -4.347 1.00 33.98 O HETATM 1555 O HOH 130 -6.588 -4.048 -18.981 1.00 25.95 O HETATM 1556 O HOH 131 12.515 -1.580 -21.639 1.00 25.13 O HETATM 1557 O HOH 132 9.839 -4.353 -11.565 1.00 19.92 O HETATM 1558 O HOH 133 7.170 9.686 -19.600 1.00 31.92 O HETATM 1559 O HOH 134 2.710 -2.423 9.031 1.00 30.61 O HETATM 1560 O HOH 135 2.487 19.048 -9.446 1.00 18.89 O HETATM 1561 O HOH 136 -0.698 3.199 11.828 1.00 17.60 O HETATM 1562 O HOH 137 5.785 -1.663 3.015 1.00 11.51 O HETATM 1563 O HOH 138 -1.343 5.842 12.678 1.00 43.37 O HETATM 1564 O HOH 139 -4.592 6.539 10.095 1.00 37.86 O HETATM 1565 O HOH 140 16.102 0.718 -0.833 1.00 45.44 O HETATM 1566 O HOH 141 -20.034 -4.834 -2.389 1.00 35.18 O HETATM 1567 O HOH 142 5.347 -14.130 -17.627 1.00 17.27 O HETATM 1568 O HOH 143 -1.014 -10.486 -1.541 1.00 17.53 O HETATM 1569 O HOH 144 -17.758 -5.488 -18.520 1.00 45.02 O HETATM 1570 O HOH 145 12.840 -6.647 -9.011 1.00 20.05 O HETATM 1571 O HOH 146 -12.036 -7.836 -20.085 1.00 39.64 O HETATM 1572 O HOH 147 -11.553 -13.924 -12.025 1.00 38.61 O HETATM 1573 O HOH 148 -6.837 -13.744 -7.261 1.00 41.46 O HETATM 1574 O HOH 149 5.458 -14.816 -13.410 1.00 35.40 O HETATM 1575 O HOH 150 -2.639 -5.613 3.080 1.00 39.53 O HETATM 1576 O HOH 151 9.899 -9.587 -8.249 1.00 39.59 O HETATM 1577 O HOH 152 2.622 8.615 7.507 1.00 13.85 O HETATM 1578 O HOH 153 13.395 -6.833 6.477 1.00 27.14 O HETATM 1579 O HOH 154 -19.961 -1.553 -5.171 1.00 45.77 O HETATM 1580 O HOH 155 11.431 2.610 10.515 1.00 21.57 O HETATM 1581 O HOH 156 17.295 9.074 -3.854 1.00 34.40 O HETATM 1582 O HOH 157 -8.822 19.360 7.499 1.00 44.62 O HETATM 1583 O HOH 158 -0.024 -15.230 -11.682 1.00 40.79 O HETATM 1584 O HOH 159 -12.200 -3.449 -12.002 1.00 14.20 O HETATM 1585 O HOH 160 0.828 -18.415 -13.796 1.00 31.17 O HETATM 1586 O HOH 161 12.084 15.140 -19.428 1.00 42.07 O HETATM 1587 O HOH 162 -7.309 -7.921 3.125 1.00 44.37 O HETATM 1588 O HOH 163 0.725 9.469 11.525 1.00 44.40 O HETATM 1589 O HOH 164 16.217 6.190 1.991 1.00 38.83 O HETATM 1590 O HOH 165 -8.024 2.100 -20.481 1.00 35.77 O HETATM 1591 O HOH 166 -18.798 -7.300 0.226 1.00 38.37 O HETATM 1592 O HOH 167 -9.805 -2.761 4.602 1.00 22.79 O HETATM 1593 O HOH 168 4.857 -2.902 10.638 1.00 31.36 O HETATM 1594 O HOH 169 -17.856 -11.751 -2.798 1.00 48.85 O HETATM 1595 O HOH 170 -9.533 -1.814 7.314 1.00 43.21 O HETATM 1596 O HOH 171 -16.498 5.715 -11.782 1.00 44.20 O HETATM 1597 O HOH 172 16.446 5.062 -9.910 1.00 43.02 O HETATM 1598 O HOH 173 -19.996 -8.492 -8.993 1.00 47.16 O HETATM 1599 O HOH 174 -5.767 13.583 4.174 1.00 48.48 O HETATM 1600 O HOH 175 16.004 -1.647 -2.381 1.00 50.06 O HETATM 1601 O HOH 176 9.213 -7.408 -21.708 1.00 36.61 O HETATM 1602 O HOH 177 -11.541 -4.931 3.130 1.00 36.36 O HETATM 1603 O HOH 178 -3.450 14.928 4.763 1.00 35.12 O HETATM 1604 O HOH 179 13.080 -4.123 -20.665 1.00 40.76 O HETATM 1605 O HOH 180 11.464 6.454 14.158 1.00 40.67 O HETATM 1606 O HOH 181 2.956 -5.020 2.550 1.00 18.05 O HETATM 1607 O HOH 182 -8.974 6.746 9.356 1.00 46.69 O HETATM 1608 O HOH 183 -6.295 20.233 5.957 1.00 42.33 O HETATM 1609 O HOH 184 3.078 9.364 10.045 1.00 42.38 O HETATM 1610 O HOH 185 -17.085 -14.534 -3.712 1.00 47.08 O HETATM 1611 O HOH 186 17.215 14.527 -10.863 1.00 39.54 O HETATM 1612 O HOH 187 12.400 9.028 13.557 1.00 49.76 O HETATM 1613 O HOH 188 -1.117 14.523 6.114 1.00 34.57 O HETATM 1614 O HOH 189 -4.965 -7.445 1.355 1.00 25.87 O HETATM 1615 O HOH 190 3.228 -1.789 -24.426 1.00 47.84 O HETATM 1616 O HOH 191 -19.805 8.874 -4.716 1.00 32.55 O HETATM 1617 O HOH 192 -6.137 16.407 1.107 1.00 38.00 O HETATM 1618 O HOH 193 -3.626 6.070 -21.132 1.00 37.39 O HETATM 1619 O HOH 194 -0.735 16.312 0.832 1.00 27.52 O HETATM 1620 O HOH 195 6.879 -14.119 -5.873 1.00 34.09 O HETATM 1621 O HOH 196 8.584 -10.929 -3.598 1.00 39.82 O HETATM 1622 O HOH 197 5.573 -5.711 4.077 1.00 23.66 O HETATM 1623 O HOH 198 2.934 19.583 -12.385 1.00 40.11 O HETATM 1624 O HOH 199 -5.134 6.852 -18.726 1.00 17.24 O HETATM 1625 O HOH 200 -10.604 -15.785 -8.188 1.00 41.75 O HETATM 1626 O HOH 201 -14.469 4.930 -16.003 1.00 34.58 O HETATM 1627 O HOH 202 10.700 -6.983 -11.044 1.00 17.68 O HETATM 1628 O HOH 203 -3.264 -16.998 -11.476 1.00 45.03 O HETATM 1629 O HOH 204 16.505 -2.214 -11.440 1.00 37.16 O HETATM 1630 O HOH 205 -5.803 -11.695 0.384 1.00 42.35 O HETATM 1631 O HOH 206 7.878 -4.872 -25.388 1.00 29.08 O HETATM 1632 O HOH 207 0.276 18.154 -1.071 1.00 34.81 O HETATM 1633 O HOH 208 10.867 10.094 4.233 1.00 30.30 O HETATM 1634 O HOH 209 -20.412 5.709 -1.959 1.00 15.81 O HETATM 1635 O HOH 210 0.242 4.177 -22.074 1.00 44.94 O HETATM 1636 O HOH 211 15.787 -0.896 2.976 1.00 39.74 O HETATM 1637 O HOH 212 0.221 12.188 10.623 1.00 39.83 O HETATM 1638 O HOH 213 9.114 -11.473 -15.586 1.00 35.87 O HETATM 1639 O HOH 214 7.265 -11.097 -11.818 1.00 18.41 O HETATM 1640 O HOH 215 10.746 10.283 7.159 1.00 37.61 O HETATM 1641 O HOH 216 7.009 -8.387 1.747 1.00 36.47 O HETATM 1642 O HOH 217 5.278 -9.737 -0.235 1.00 31.75 O HETATM 1643 O HOH 218 3.038 12.889 6.433 1.00 15.35 O HETATM 1644 O HOH 219 0.408 -10.677 0.879 1.00 37.54 O HETATM 1645 O HOH 220 -20.196 13.030 -9.202 1.00 36.18 O HETATM 1646 O HOH 221 9.738 -9.626 -11.218 1.00 33.49 O HETATM 1647 O HOH 222 3.093 -10.028 1.289 1.00 32.65 O HETATM 1648 C1 LBT A 223 -5.757 0.419 7.350 1.00 0.19 C HETATM 1649 C2 LBT A 223 -5.334 -0.946 6.790 1.00 0.13 C HETATM 1650 C3 LBT A 223 -4.022 -0.845 6.003 1.00 0.11 C HETATM 1651 C4 LBT A 223 -4.033 0.354 5.044 1.00 0.11 C HETATM 1652 C5 LBT A 223 -4.449 1.619 5.797 1.00 0.11 C HETATM 1653 C6 LBT A 223 -4.446 2.861 4.915 1.00 0.07 C HETATM 1654 O6 LBT A 223 -4.927 3.970 5.679 1.00 -0.39 O HETATM 1655 H11 LBT A 223 -5.811 3.788 5.977 1.00 0.21 H HETATM 1656 H6 LBT A 223 -5.101 2.699 4.046 1.00 0.06 H HETATM 1657 H7 LBT A 223 -3.422 3.067 4.569 1.00 0.06 H HETATM 1658 O5 LBT A 223 -5.761 1.423 6.328 1.00 -0.34 O HETATM 1659 H5 LBT A 223 -3.743 1.780 6.625 1.00 0.06 H HETATM 1660 O4 LBT A 223 -4.947 0.116 3.959 1.00 -0.39 O HETATM 1661 H10 LBT A 223 -4.931 0.857 3.365 1.00 0.21 H HETATM 1662 H4 LBT A 223 -3.021 0.494 4.636 1.00 0.06 H HETATM 1663 O3 LBT A 223 -3.803 -2.073 5.306 1.00 -0.39 O HETATM 1664 H9 LBT A 223 -2.965 -2.037 4.859 1.00 0.21 H HETATM 1665 H3 LBT A 223 -3.198 -0.699 6.717 1.00 0.06 H HETATM 1666 O2 LBT A 223 -5.164 -1.908 7.846 1.00 -0.38 O HETATM 1667 H8 LBT A 223 -4.946 -2.753 7.471 1.00 0.21 H HETATM 1668 H2 LBT A 223 -6.125 -1.300 6.113 1.00 0.07 H HETATM 1669 O1 LBT A 223 -7.074 0.309 7.899 1.00 -0.34 O HETATM 1670 C4' LBT A 223 -7.505 1.458 8.630 1.00 0.12 C HETATM 1671 C3' LBT A 223 -8.901 1.812 8.138 1.00 0.11 C HETATM 1672 C2' LBT A 223 -9.519 2.946 8.961 1.00 0.13 C HETATM 1673 C1' LBT A 223 -9.404 2.667 10.462 1.00 0.19 C HETATM 1674 O1' LBT A 223 -10.318 1.624 10.819 1.00 -0.36 O HETATM 1675 H19 LBT A 223 -11.200 1.881 10.576 1.00 0.21 H HETATM 1676 O5' LBT A 223 -8.070 2.283 10.827 1.00 -0.34 O HETATM 1677 C5' LBT A 223 -7.543 1.145 10.125 1.00 0.11 C HETATM 1678 C6' LBT A 223 -6.175 0.775 10.701 1.00 0.07 C HETATM 1679 O6' LBT A 223 -5.228 1.839 10.498 1.00 -0.39 O HETATM 1680 H22 LBT A 223 -4.388 1.587 10.863 1.00 0.21 H HETATM 1681 H17 LBT A 223 -5.808 -0.134 10.202 1.00 0.06 H HETATM 1682 H18 LBT A 223 -6.278 0.585 11.780 1.00 0.06 H HETATM 1683 H16 LBT A 223 -8.218 0.290 10.278 1.00 0.06 H HETATM 1684 H12 LBT A 223 -9.669 3.582 11.012 1.00 0.09 H HETATM 1685 O2' LBT A 223 -10.903 3.102 8.619 1.00 -0.38 O HETATM 1686 H20 LBT A 223 -11.367 2.293 8.803 1.00 0.21 H HETATM 1687 H13 LBT A 223 -8.984 3.879 8.731 1.00 0.07 H HETATM 1688 O3' LBT A 223 -8.840 2.153 6.748 1.00 -0.39 O HETATM 1689 H21 LBT A 223 -8.262 2.898 6.631 1.00 0.21 H HETATM 1690 H14 LBT A 223 -9.542 0.925 8.250 1.00 0.06 H HETATM 1691 H15 LBT A 223 -6.818 2.298 8.449 1.00 0.07 H HETATM 1692 H1 LBT A 223 -5.053 0.716 8.141 1.00 0.09 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 643 644 651 652 653 CONECT 651 643 CONECT 652 643 CONECT 653 643 CONECT 1648 1649 1658 1669 1692 CONECT 1649 1648 1650 1666 1668 CONECT 1650 1649 1651 1663 1665 CONECT 1651 1650 1652 1660 1662 CONECT 1652 1651 1653 1658 1659 CONECT 1653 1652 1654 1656 1657 CONECT 1654 1653 1655 CONECT 1655 1654 CONECT 1656 1653 CONECT 1657 1653 CONECT 1658 1648 1652 CONECT 1659 1652 CONECT 1660 1651 1661 CONECT 1661 1660 CONECT 1662 1651 CONECT 1663 1650 1664 CONECT 1664 1663 CONECT 1665 1650 CONECT 1666 1649 1667 CONECT 1667 1666 CONECT 1668 1649 CONECT 1669 1648 1670 CONECT 1670 1669 1671 1677 1691 CONECT 1671 1670 1672 1688 1690 CONECT 1672 1671 1673 1685 1687 CONECT 1673 1672 1674 1676 1684 CONECT 1674 1673 1675 CONECT 1675 1674 CONECT 1676 1673 1677 CONECT 1677 1670 1676 1678 1683 CONECT 1678 1677 1679 1681 1682 CONECT 1679 1678 1680 CONECT 1680 1679 CONECT 1681 1678 CONECT 1682 1678 CONECT 1683 1677 CONECT 1684 1673 CONECT 1685 1672 1686 CONECT 1686 1685 CONECT 1687 1672 CONECT 1688 1671 1689 CONECT 1689 1688 CONECT 1690 1671 CONECT 1691 1670 CONECT 1692 1648 MASTER 0 0 0 0 0 0 0 0 1690 2 53 13 END
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Structure:
Ligand 2D
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Protein
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Related entries of code: 5t7s
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3ap4
RCSB PDB
PDBbind
154aa, >3AP4_1|Chains... at 100%
3ap7
RCSB PDB
PDBbind
154aa, >3AP7_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
3ap4
RCSB PDB
PDBbind
LBT
3i8t
RCSB PDB
PDBbind
LBT
4ouj
RCSB PDB
PDBbind
LBT
Entry Information
PDB ID
5t7s
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Galectin-8
Ligand Name
LBT
EC.Number
E.C.-.-.-.-
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
Kd=79uM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Sci Rep Vol. 6: pp. 39556-39556
Ligand Properties
Formula
C
1
2
H
2
2
O
1
1
Molecular Weight
342.296
Exact Mass
342.116
No. of atoms
45
No. of bonds
46
Polar Surface Area
189.53
LOGP Value
-4.73 (
Computed with XLOGP3
)
-5.40 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 2
Canonical SMILES
OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O)O
InChI String
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O00214
Entrez Gene ID
NCBI Entrez Gene ID:
3964
ASD
Information of known allosteric effects of PDB entries
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