Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASN 2.A OD1 no hydrogen 2.979 N/A SER 3.A OG ASN 2.A OD1 no hydrogen 3.534 N/A THR 6.A N ASN 2.A O no hydrogen 2.976 N/A THR 6.A OG1 ASP 1.A O no hydrogen 3.426 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.048 N/A HIS 7.A N SER 3.A O no hydrogen 2.702 N/A PHE 8.A N ARG 4.A O no hydrogen 2.733 N/A LEU 9.A N TYR 5.A O no hydrogen 2.944 N/A THR 10.A N THR 6.A O no hydrogen 2.962 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.067 N/A GLN 11.A N HIS 7.A O no hydrogen 2.977 N/A HIS 12.A N PHE 8.A O no hydrogen 2.690 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.661 N/A TYR 13.A N LEU 9.A O no hydrogen 2.936 N/A TYR 13.A OH GLY 47.A O no hydrogen 2.649 N/A ASP 14.A N ILE 45.A O no hydrogen 2.925 N/A ARG 20.A NE THR 78.A OG1 no hydrogen 2.643 N/A ARG 20.A NH1 GLN 76.A OE1 no hydrogen 2.847 N/A ARG 20.A NH1 VAL 77.A O no hydrogen 2.642 N/A ARG 20.A NH2 GLN 76.A OE1 no hydrogen 2.928 N/A TYR 24.A N ASP 21.A OD2 no hydrogen 3.130 N/A TYR 24.A OH ASP 14.A OD1 no hydrogen 2.450 N/A CYS 25.A N ASP 21.A O no hydrogen 3.108 N/A CYS 25.A SG ASP 21.A O no hydrogen 4.028 N/A CYS 25.A SG THR 79.A O no hydrogen 3.935 N/A GLU 26.A N ASP 22.A O no hydrogen 2.989 N/A SER 27.A N ARG 23.A O no hydrogen 2.945 N/A ILE 28.A N TYR 24.A O no hydrogen 2.802 N/A MET 29.A N CYS 25.A O no hydrogen 2.893 N/A ARG 31.A N SER 27.A O no hydrogen 2.948 N/A ARG 31.A NE SER 27.A OG no hydrogen 2.824 N/A ARG 31.A NH2 SER 27.A OG no hydrogen 3.408 N/A ARG 32.A N ILE 28.A O no hydrogen 2.944 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 2.989 N/A ARG 32.A NH2 THR 10.A O no hydrogen 2.749 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 2.813 N/A GLY 33.A N ARG 30.A O no hydrogen 2.817 N/A LEU 34.A N MET 29.A O no hydrogen 2.756 N/A CYS 38.A N PRO 87.A O no hydrogen 2.777 N/A CYS 38.A SG THR 35.A O no hydrogen 3.807 N/A CYS 38.A SG SER 86.A O no hydrogen 3.874 N/A LYS 39.A N LEU 34.A O no hydrogen 2.961 N/A LYS 39.A NZ ILE 41.A O no hydrogen 2.877 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.848 N/A LYS 39.A NZ GLN 116.A OE1.B no hydrogen 2.918 N/A ASN 42.A N CYS 80.A O no hydrogen 2.969 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.762 N/A THR 43.A N GLN 116.A OE1.A no hydrogen 2.602 N/A THR 43.A OG1 THR 79.A OG1 no hydrogen 2.901 N/A PHE 44.A N THR 78.A O no hydrogen 2.836 N/A ILE 45.A N HIS 12.A O no hydrogen 2.553 N/A HIS 46.A N GLN 76.A O no hydrogen 3.010 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.910 N/A HIS 46.A NE2 THR 78.A OG1 no hydrogen 2.592 N/A GLY 47.A N ALA 15.A O no hydrogen 2.874 N/A SER 51.A N ASN 48.A O no hydrogen 2.985 N/A SER 51.A OG ASN 48.A O no hydrogen 3.386 N/A LYS 53.A N LYS 49.A O no hydrogen 3.023 N/A LYS 53.A NZ TYR 5.A OH no hydrogen 3.374 N/A LYS 53.A NZ LYS 49.A O no hydrogen 3.317 N/A ALA 54.A N ARG 50.A O no hydrogen 2.770 N/A ILE 55.A N ILE 52.A O no hydrogen 3.060 N/A CYS 56.A N LYS 53.A O no hydrogen 2.943 N/A GLU 57.A N ALA 54.A O no hydrogen 2.867 N/A ASN 60.A N ALA 54.A O no hydrogen 3.217 N/A ASN 60.A N GLU 57.A O no hydrogen 3.215 N/A ASN 60.A ND2 SER 51.A O no hydrogen 3.048 N/A ASN 60.A ND2 SER 73.A OG no hydrogen 2.931 N/A ASN 62.A N ILE 70.A O no hydrogen 2.934 N/A HIS 64.A N LEU 68.A O no hydrogen 2.679 N/A GLU 66.A N GLU 66.A OE2 no hydrogen 2.924 N/A LEU 68.A N HIS 64.A O no hydrogen 2.994 N/A ARG 69.A N VAL 104.A O no hydrogen 2.659 N/A ARG 69.A NE ILE 55.A O no hydrogen 2.730 N/A ILE 70.A N ASN 62.A O no hydrogen 2.962 N/A SER 71.A N VAL 102.A O no hydrogen 2.716 N/A SER 71.A OG SER 73.A O no hydrogen 2.499 N/A LYS 72.A N ASN 60.A O no hydrogen 2.890 N/A LYS 72.A N ASN 60.A OD1 no hydrogen 3.096 N/A LYS 72.A NZ ASN 58.A O no hydrogen 2.705 N/A SER 73.A N ASN 60.A OD1 no hydrogen 2.800 N/A PHE 75.A N ARG 100.A O no hydrogen 2.773 N/A VAL 77.A N GLY 98.A O no hydrogen 2.961 N/A THR 78.A N PHE 44.A O no hydrogen 2.987 N/A THR 78.A OG1 HIS 46.A NE2 no hydrogen 2.592 N/A THR 79.A N THR 96.A O no hydrogen 2.896 N/A THR 79.A OG1 THR 43.A OG1 no hydrogen 2.901 N/A CYS 80.A N ASN 42.A O no hydrogen 2.780 N/A LYS 81.A N ARG 94.A O no hydrogen 2.925 N/A LYS 81.A NZ PHE 119.A OXT no hydrogen 3.068 N/A LEU 82.A N ASP 40.A O no hydrogen 2.541 N/A HIS 83.A N GLN 92.A O no hydrogen 2.736 N/A SER 86.A OG TRP 88.A O no hydrogen 3.557 N/A TRP 88.A N SER 86.A OG no hydrogen 3.292 N/A CYS 91.A SG THR 35.A O no hydrogen 3.253 N/A TYR 93.A N GLU 26.A OE2 no hydrogen 3.208 N/A TYR 93.A OH LYS 39.A O no hydrogen 2.510 N/A ARG 94.A N LYS 81.A O no hydrogen 2.876 N/A ARG 94.A NH1 HIS 83.A ND1 no hydrogen 2.440 N/A ALA 95.A N ASP 22.A OD1 no hydrogen 2.944 N/A THR 96.A N THR 79.A O no hydrogen 2.793 N/A GLY 98.A N VAL 77.A O no hydrogen 2.901 N/A ARG 100.A N PHE 75.A O no hydrogen 3.019 N/A ARG 100.A NE ASN 101.A O no hydrogen 2.784 N/A ARG 100.A NH1 ASN 101.A OD1 no hydrogen 2.917 N/A ASN 101.A ND2 SER 71.A O no hydrogen 3.206 N/A VAL 102.A N SER 71.A OG no hydrogen 2.900 N/A VAL 104.A N ARG 69.A O no hydrogen 2.694 N/A ALA 105.A N HIS 113.A O no hydrogen 2.927 N/A GLU 107.A N LEU 110.A O no hydrogen 2.827 N/A LEU 110.A N GLU 107.A O no hydrogen 2.819 N/A VAL 112.A N ALA 105.A O no hydrogen 2.815 N/A ASP 115.A N VAL 103.A O no hydrogen 3.046 N/A SER 117.A N ASP 115.A OD1 no hydrogen 3.175 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.977 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.009 N/A PHE 119.A N GLN 116.A O no hydrogen 3.112 N/A