Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6htf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE2 no hydrogen 3.031 N/A TYR 7.A N TYR 4.A O no hydrogen 3.107 N/A TYR 7.A OH ASP 33.A OD1 no hydrogen 2.369 N/A SER 8.A N VAL 31.A O no hydrogen 2.906 N/A THR 12.A N GLN 15.A OE1 no hydrogen 2.957 N/A THR 12.A OG1 GLN 15.A OE1 no hydrogen 3.282 N/A GLN 15.A N THR 12.A OG1 no hydrogen 3.384 N/A ALA 16.A N THR 12.A O no hydrogen 2.887 N/A GLU 17.A N ARG 13.A O no hydrogen 3.014 N/A GLN 18.A N SER 14.A O no hydrogen 3.184 N/A LEU 19.A N GLN 15.A O no hydrogen 3.214 N/A LEU 20.A N ALA 16.A O no hydrogen 2.730 N/A LYS 21.A N GLU 17.A O no hydrogen 2.710 N/A LYS 21.A NZ GLN 53.A OE1 no hydrogen 3.561 N/A GLN 22.A N GLN 18.A O no hydrogen 2.693 N/A GLU 23.A N LEU 19.A O no hydrogen 2.903 N/A GLY 24.A N LEU 20.A O no hydrogen 2.893 N/A GLY 27.A N PHE 45.A O no hydrogen 2.752 N/A GLY 28.A N LYS 25.A O no hydrogen 3.091 N/A PHE 29.A N TYR 100.A O no hydrogen 3.003 N/A ILE 30.A N SER 43.A O no hydrogen 2.920 N/A VAL 31.A N TRP 6.A O no hydrogen 2.780 N/A ARG 32.A N THR 41.A O no hydrogen 2.937 N/A ARG 32.A NE SER 43.A OG no hydrogen 3.197 N/A ARG 32.A NH2 HIS 58.A ND1 no hydrogen 3.047 N/A SER 34.A N LYS 39.A O no hydrogen 2.868 N/A SER 34.A OG THR 41.A OG1 no hydrogen 2.846 N/A THR 41.A N ARG 32.A O no hydrogen 2.903 N/A THR 41.A OG1 SER 34.A OG no hydrogen 2.846 N/A VAL 42.A N TYR 59.A O no hydrogen 2.564 N/A SER 43.A N ILE 30.A O no hydrogen 2.891 N/A SER 43.A OG HIS 58.A ND1 no hydrogen 2.790 N/A VAL 44.A N ARG 57.A O no hydrogen 2.760 N/A PHE 45.A N GLY 28.A O no hydrogen 2.684 N/A ALA 46.A N VAL 55.A O no hydrogen 3.063 N/A LYS 47.A N GLU 26.A OE1 no hydrogen 2.581 N/A LYS 47.A NZ GLY 24.A O no hydrogen 3.163 N/A SER 48.A OG ILE 95.A O no hydrogen 3.074 N/A GLN 53.A N ASP 51.A OD1 no hydrogen 2.905 N/A GLY 54.A N ASP 51.A O no hydrogen 2.946 N/A VAL 55.A N ALA 46.A O no hydrogen 2.864 N/A ARG 57.A N VAL 44.A O no hydrogen 2.906 N/A HIS 58.A ND1 SER 43.A OG no hydrogen 2.790 N/A HIS 58.A NE2 GLU 17.A OE2 no hydrogen 2.791 N/A TYR 59.A N VAL 42.A O no hydrogen 2.568 N/A VAL 61.A N TYR 40.A O no hydrogen 2.698 N/A CYS 62.A N TYR 70.A O no hydrogen 2.824 N/A CYS 62.A SG TYR 70.A OH no hydrogen 3.863 N/A THR 64.A N GLN 68.A O no hydrogen 3.003 N/A THR 64.A OG1 GLN 66.A OE1 no hydrogen 2.264 N/A GLN 66.A N THR 64.A OG1 no hydrogen 3.115 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.422 N/A SER 67.A N THR 64.A O no hydrogen 3.202 N/A TYR 69.A N PHE 77.A O no hydrogen 2.486 N/A TYR 70.A N CYS 62.A O no hydrogen 3.074 N/A HIS 75.A N ALA 72.A O no hydrogen 3.093 N/A PHE 77.A N TYR 69.A O no hydrogen 2.770 N/A LEU 83.A N THR 79.A O no hydrogen 2.935 N/A ILE 84.A N ILE 80.A O no hydrogen 2.830 N/A ASN 85.A N PRO 81.A O no hydrogen 3.004 N/A TYR 86.A N GLU 82.A O no hydrogen 3.215 N/A HIS 87.A N LEU 83.A O no hydrogen 3.108 N/A GLN 88.A N ILE 84.A O no hydrogen 2.816 N/A GLN 88.A N ASN 85.A O no hydrogen 3.268 N/A HIS 89.A N TYR 86.A O no hydrogen 2.819 N/A HIS 89.A ND1 ASN 85.A O no hydrogen 2.852 N/A ASN 90.A ND2 TYR 86.A O no hydrogen 3.042 N/A LEU 94.A N SER 91.A O no hydrogen 3.002 N/A ILE 95.A N TYR 59.A OH no hydrogen 2.850 N/A SER 96.A OG ARG 97.A O no hydrogen 2.831 N/A ARG 97.A NH1 GLN 88.A O no hydrogen 2.914 N/A LEU 98.A N HIS 87.A O no hydrogen 3.021 N/A LYS 99.A N GLY 27.A O no hydrogen 2.936 N/A TYR 100.A N GLY 27.A O no hydrogen 3.192 N/A VAL 102.A N PHE 29.A O no hydrogen 3.048 N/A SER 103.A OG GLN 104.A OE1 no hydrogen 3.421 N/A