Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hyt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.416 N/A CYS 2.A N PHE 23.A O no hydrogen 3.099 N/A LEU 8.A N ALA 11.A O no hydrogen 2.754 N/A ALA 12.A N THR 32.A O no hydrogen 2.969 N/A MET 14.A N LYS 30.A O no hydrogen 2.625 N/A THR 17.A N ASP 15.A OD1 no hydrogen 3.108 N/A THR 17.A OG1 ASP 15.A OD1 no hydrogen 3.000 N/A THR 17.A OG1 ASP 15.A OD2 no hydrogen 2.932 N/A GLU 20.A N LEU 18.A O no hydrogen 3.035 N/A THR 21.A OG1 THR 19.A O no hydrogen 3.252 N/A ARG 22.A NH1 THR 21.A O no hydrogen 3.348 N/A PHE 23.A N CYS 2.A O no hydrogen 3.162 N/A GLY 26.A N CYS 48.A O no hydrogen 2.543 N/A THR 27.A N LYS 24.A O no hydrogen 3.162 N/A LEU 29.A N LEU 46.A O no hydrogen 3.114 N/A TYR 31.A N GLN 44.A O no hydrogen 2.831 N/A TYR 31.A OH PRO 6.A O no hydrogen 2.493 N/A THR 32.A N ALA 12.A O no hydrogen 2.772 N/A LEU 34.A N PHE 10.A O no hydrogen 2.853 N/A TYR 37.A N LEU 34.A O no hydrogen 3.099 N/A VAL 38.A N ILE 61.A O no hydrogen 2.844 N/A ARG 39.A NE HIS 41.A O no hydrogen 3.497 N/A ARG 39.A NH2 SER 42.A O no hydrogen 2.729 N/A SER 40.A N PHE 59.A O no hydrogen 2.688 N/A THR 43.A N HIS 41.A ND1 no hydrogen 2.854 N/A LEU 46.A N LEU 29.A O no hydrogen 3.112 N/A THR 47.A N VAL 55.A O no hydrogen 2.979 N/A CYS 48.A N THR 27.A O no hydrogen 3.132 N/A CYS 48.A SG PHE 23.A O no hydrogen 3.771 N/A CYS 48.A SG LYS 24.A O no hydrogen 3.740 N/A CYS 48.A SG ASN 49.A O no hydrogen 3.857 N/A ASN 49.A N GLU 53.A O no hydrogen 3.139 N/A ASP 51.A N ASN 49.A OD1 no hydrogen 3.344 N/A GLY 52.A N ASN 49.A O no hydrogen 3.047 N/A GLU 53.A N ASN 49.A OD1 no hydrogen 3.444 N/A TRP 54.A NE1 GLY 3.A O no hydrogen 2.717 N/A VAL 55.A N THR 47.A O no hydrogen 2.716 N/A CYS 60.A SG PHE 10.A O no hydrogen 4.048 N/A ILE 61.A N VAL 38.A O no hydrogen 2.962 N/A LYS 63.A N GLY 36.A O no hydrogen 2.918 N/A CYS 65.A N LEU 82.A O no hydrogen 2.537 N/A GLY 69.A N HIS 67.A ND1 no hydrogen 3.007 N/A GLY 74.A N LEU 71.A O no hydrogen 2.796 N/A GLN 75.A N SER 91.A O no hydrogen 2.840 N/A GLU 77.A N GLU 89.A O no hydrogen 2.964 N/A THR 80.A OG1 SER 86.A OG no hydrogen 3.009 N/A SER 83.A N ASP 81.A OD1 no hydrogen 2.601 N/A PHE 84.A N LYS 63.A O no hydrogen 2.898 N/A GLY 85.A N CYS 106.A O no hydrogen 2.780 N/A SER 86.A N SER 83.A O no hydrogen 2.862 N/A SER 86.A OG THR 80.A OG1 no hydrogen 3.009 N/A SER 86.A OG ASP 81.A OD1 no hydrogen 2.757 N/A ILE 88.A N SER 104.A O no hydrogen 2.940 N/A GLU 89.A N GLU 77.A O no hydrogen 3.211 N/A PHE 90.A N THR 102.A O no hydrogen 2.646 N/A SER 91.A N GLN 75.A O no hydrogen 3.198 N/A SER 93.A N ASN 73.A O no hydrogen 3.511 N/A SER 93.A OG ASN 73.A O no hydrogen 2.983 N/A PHE 96.A N SER 93.A O no hydrogen 3.012 N/A PHE 97.A N GLU 123.A O no hydrogen 3.247 N/A ILE 99.A N GLN 121.A O no hydrogen 3.082 N/A SER 101.A OG THR 103.A O no hydrogen 2.640 N/A THR 103.A N SER 101.A OG no hydrogen 3.148 N/A SER 104.A N ILE 88.A O no hydrogen 3.151 N/A SER 104.A OG HIS 117.A O no hydrogen 2.322 N/A ARG 105.A N SER 116.A OG no hydrogen 2.818 N/A ARG 105.A NH1 GLY 85.A O no hydrogen 3.518 N/A CYS 106.A N SER 86.A O no hydrogen 2.923 N/A CYS 106.A SG LEU 82.A O no hydrogen 3.514 N/A GLU 107.A N GLY 114.A O no hydrogen 2.669 N/A GLN 109.A N GLY 112.A O no hydrogen 3.005 N/A GLN 109.A NE2 GLU 107.A OE2 no hydrogen 3.315 N/A GLN 109.A NE2 TRP 115.A O no hydrogen 2.921 N/A ARG 111.A N ASP 110.A OD1 no hydrogen 2.227 N/A GLY 112.A N GLN 109.A O no hydrogen 2.812 N/A GLY 114.A N GLU 107.A O no hydrogen 2.643 N/A TRP 115.A NE1 ARG 66.A O no hydrogen 2.677 N/A SER 116.A N ARG 105.A O no hydrogen 2.782 N/A SER 116.A OG HIS 117.A ND1 no hydrogen 2.914 N/A HIS 117.A N SER 104.A OG no hydrogen 2.850 N/A GLN 121.A N ILE 99.A O no hydrogen 2.957 N/A CYS 122.A SG ASN 73.A O no hydrogen 3.472 N/A GLU 123.A N PHE 97.A O no hydrogen 3.123 N/A