Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 4.A OD1 no hydrogen 2.667 N/A ALA 1.A N LEU 64.A O no hydrogen 2.689 N/A LEU 2.A N LYS 62.A O no hydrogen 3.384 N/A PHE 5.A N ALA 1.A O no hydrogen 3.035 N/A HIS 6.A N LEU 2.A O no hydrogen 2.821 N/A ARG 7.A N VAL 3.A O no hydrogen 3.160 N/A MET 8.A N ASN 4.A O no hydrogen 2.909 N/A ILE 9.A N PHE 5.A O no hydrogen 2.872 N/A LYS 10.A N HIS 6.A O no hydrogen 3.045 N/A LEU 11.A N ARG 7.A O no hydrogen 3.321 N/A THR 12.A N MET 8.A O no hydrogen 3.000 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.514 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.368 N/A THR 12.A OG1 ALA 95.A O no hydrogen 2.858 N/A THR 13.A N ILE 9.A O no hydrogen 2.869 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.878 N/A GLY 14.A N LYS 10.A O no hydrogen 2.755 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.097 N/A SER 20.A N GLU 16.A O no hydrogen 2.960 N/A SER 20.A OG GLU 16.A O no hydrogen 3.216 N/A TYR 21.A N ALA 17.A O no hydrogen 2.842 N/A GLY 22.A N ALA 18.A O no hydrogen 2.923 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.656 N/A GLY 25.A N TYR 109.A O no hydrogen 2.871 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.810 N/A CYS 26.A SG SER 35.A O no hydrogen 3.528 N/A HIS 27.A N ASP 41.A OD1 no hydrogen 2.875 N/A HIS 27.A NE2 GLY 34.A O no hydrogen 2.765 N/A CYS 28.A N TYR 24.A O no hydrogen 3.277 N/A CYS 28.A SG THR 40.A O no hydrogen 3.957 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.658 N/A ARG 33.A N CYS 26.A O no hydrogen 3.075 N/A ARG 33.A NE ASN 114.A O no hydrogen 2.601 N/A SER 35.A N ARG 118.A O no hydrogen 2.766 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.913 N/A LYS 37.A NZ TYR 112.A OH no hydrogen 2.890 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.021 N/A ARG 42.A N ASP 38.A O no hydrogen 2.933 N/A CYS 43.A N ALA 39.A O no hydrogen 3.064 N/A CYS 43.A N THR 40.A O no hydrogen 3.086 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.472 N/A CYS 44.A N ASP 41.A O no hydrogen 2.960 N/A CYS 44.A SG THR 40.A O no hydrogen 3.819 N/A VAL 45.A N ASP 41.A O no hydrogen 3.163 N/A THR 46.A N ARG 42.A O no hydrogen 3.079 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.287 N/A GLN 47.A N CYS 43.A O no hydrogen 2.955 N/A GLN 47.A NE2 ASP 91.A OD1 no hydrogen 3.063 N/A ASP 48.A N CYS 44.A O no hydrogen 2.961 N/A CYS 49.A N VAL 45.A O no hydrogen 3.083 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.451 N/A CYS 50.A N THR 46.A O no hydrogen 3.026 N/A TYR 51.A N GLN 47.A O no hydrogen 2.845 N/A TYR 51.A OH ASP 91.A OD1 no hydrogen 2.626 N/A TYR 51.A OH ASP 91.A OD2 no hydrogen 3.427 N/A LYS 52.A N ASP 48.A O no hydrogen 2.961 N/A ARG 53.A N CYS 49.A O no hydrogen 3.150 N/A LEU 54.A N CYS 50.A O no hydrogen 3.290 N/A GLU 55.A N TYR 51.A O no hydrogen 3.089 N/A LYS 56.A N LYS 52.A O no hydrogen 3.221 N/A ARG 57.A N ARG 53.A O no hydrogen 3.294 N/A GLY 58.A N GLU 55.A O no hydrogen 3.054 N/A CYS 59.A N LEU 54.A O no hydrogen 2.944 N/A LYS 62.A N THR 61.A OG1 no hydrogen 2.671 N/A LEU 64.A N THR 61.A O no hydrogen 3.350 N/A TYR 66.A N ASN 4.A OD1 no hydrogen 3.348 N/A TYR 66.A OH ASP 91.A OD2 no hydrogen 2.637 N/A LYS 67.A N GLN 80.A OE1 no hydrogen 2.907 N/A SER 69.A N THR 76.A O no hydrogen 2.847 N/A ASN 70.A ND2 GLY 72.A O no hydrogen 3.282 N/A ASN 70.A ND2 ARG 74.A O no hydrogen 3.152 N/A THR 76.A N SER 69.A O no hydrogen 2.984 N/A ALA 78.A N LYS 67.A O no hydrogen 3.065 N/A GLN 80.A NE2 LYS 67.A O no hydrogen 2.918 N/A GLN 80.A NE2 ALA 78.A O no hydrogen 2.845 N/A ARG 84.A NH1 SER 65.A O no hydrogen 2.826 N/A SER 85.A N ASP 81.A O no hydrogen 2.886 N/A GLN 86.A N SER 82.A O no hydrogen 2.960 N/A GLN 86.A NE2 SER 82.A O no hydrogen 3.443 N/A GLN 86.A NE2 SER 82.A OG no hydrogen 2.841 N/A LEU 87.A N CYS 83.A O no hydrogen 3.048 N/A CYS 88.A N ARG 84.A O no hydrogen 2.964 N/A CYS 88.A SG LYS 67.A O no hydrogen 4.042 N/A GLU 89.A N SER 85.A O no hydrogen 3.077 N/A CYS 90.A N GLN 86.A O no hydrogen 2.901 N/A CYS 90.A SG GLN 86.A O no hydrogen 3.533 N/A ASP 91.A N LEU 87.A O no hydrogen 3.061 N/A LYS 92.A N CYS 88.A O no hydrogen 2.848 N/A LYS 92.A NZ ILE 75.A O no hydrogen 2.817 N/A ALA 93.A N GLU 89.A O no hydrogen 3.016 N/A ALA 94.A N CYS 90.A O no hydrogen 3.311 N/A ALA 95.A N ASP 91.A O no hydrogen 2.840 N/A THR 96.A N LYS 92.A O no hydrogen 2.917 N/A THR 96.A OG1 LYS 92.A O no hydrogen 2.898 N/A THR 96.A OG1 ALA 93.A O no hydrogen 3.218 N/A CYS 97.A N ALA 93.A O no hydrogen 3.036 N/A PHE 98.A N ALA 94.A O no hydrogen 2.862 N/A ALA 99.A N ALA 95.A O no hydrogen 3.270 N/A ARG 100.A N THR 96.A O no hydrogen 3.049 N/A ASN 101.A N CYS 97.A O no hydrogen 3.147 N/A ASN 101.A N PHE 98.A O no hydrogen 3.136 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 3.124 N/A LYS 102.A N ALA 99.A O no hydrogen 3.446 N/A THR 104.A N ASN 101.A O no hydrogen 3.069 N/A THR 104.A OG1 ASN 101.A O no hydrogen 3.203 N/A TYR 105.A N LYS 102.A O no hydrogen 3.038 N/A TYR 105.A OH SER 20.A O no hydrogen 2.675 N/A ASN 106.A N TYR 24.A OH no hydrogen 3.046 N/A LYS 108.A N ASN 106.A OD1 no hydrogen 2.857 N/A TYR 109.A N ASN 106.A O no hydrogen 2.963 N/A GLN 110.A N LYS 107.A O no hydrogen 3.197 N/A GLN 110.A NE2 LEU 19.A O no hydrogen 3.002 N/A TYR 112.A N TYR 109.A O no hydrogen 3.269 N/A ASN 114.A ND2 TYR 112.A O no hydrogen 3.413 N/A HIS 116.A N SER 113.A O no hydrogen 3.094 N/A CYS 117.A N ASN 114.A O no hydrogen 2.876 N/A CYS 117.A SG ASN 114.A O no hydrogen 3.219 N/A