Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kfj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG HIS 130.A ND1 no hydrogen 2.720 N/A LEU 4.A N HIS 130.A O no hydrogen 3.146 N/A ASN 5.A N VAL 112.A O no hydrogen 3.063 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.153 N/A CYS 6.A N LYS 132.A O no hydrogen 2.879 N/A ILE 7.A N ILE 114.A O no hydrogen 3.082 N/A VAL 8.A N PHE 134.A O no hydrogen 3.006 N/A VAL 10.A N.A THR 136.A O no hydrogen 2.793 N/A VAL 10.A N.B THR 136.A O no hydrogen 2.811 N/A SER 11.A N GLY 15.A O no hydrogen 2.931 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.710 N/A SER 11.A OG GLY 15.A O no hydrogen 3.451 N/A GLN 12.A N GLN 140.A O no hydrogen 2.982 N/A GLN 12.A NE2 ASP 141.A OD1 no hydrogen 3.035 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 2.699 N/A MET 14.A N SER 11.A O no hydrogen 2.904 N/A GLY 15.A N SER 11.A OG no hydrogen 2.932 N/A ILE 16.A N THR 146.A O no hydrogen 2.833 N/A GLY 17.A N THR 146.A O no hydrogen 3.274 N/A LYS 18.A N ASP 21.A O no hydrogen 2.902 N/A ASN 19.A N ASP 145.A OD2 no hydrogen 2.690 N/A ASP 21.A N LYS 18.A O no hydrogen 3.152 N/A LEU 22.A N ASP 21.A OD1 no hydrogen 2.571 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 2.744 N/A GLU 30.A N GLU 172.A OE1 no hydrogen 3.112 N/A PHE 31.A N LEU 27.A O no hydrogen 2.990 N/A ARG 32.A N.A ARG 28.A O no hydrogen 2.987 N/A ARG 32.A N.B ARG 28.A O no hydrogen 2.976 N/A TYR 33.A N ASN 29.A O no hydrogen 2.941 N/A PHE 34.A N GLU 30.A O no hydrogen 3.058 N/A GLN 35.A N PHE 31.A O no hydrogen 2.866 N/A ARG 36.A N ARG 32.A O.A no hydrogen 2.769 N/A ARG 36.A N ARG 32.A O.B no hydrogen 2.815 N/A ARG 36.A NH1 GLY 164.A O no hydrogen 3.034 N/A ARG 36.A NH2 GLY 164.A O no hydrogen 3.019 N/A MET 37.A N TYR 33.A O no hydrogen 2.849 N/A THR 38.A N PHE 34.A O no hydrogen 3.020 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.755 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.444 N/A THR 39.A N GLN 35.A O no hydrogen 2.905 N/A THR 39.A OG1.A GLN 35.A O no hydrogen 2.670 N/A THR 40.A N ARG 36.A O no hydrogen 3.079 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.698 N/A SER 41.A OG VAL 43.A O no hydrogen 3.069 N/A SER 41.A OG LYS 46.A O no hydrogen 3.128 N/A SER 41.A OG ASP 110.A OD1 no hydrogen 3.424 N/A SER 42.A N ASP 110.A OD1 no hydrogen 2.685 N/A SER 42.A OG ASP 110.A OD1 no hydrogen 2.714 N/A SER 42.A OG ASP 110.A OD2 no hydrogen 3.552 N/A VAL 43.A N SER 41.A OG no hydrogen 3.109 N/A LYS 46.A N VAL 43.A O no hydrogen 3.155 N/A GLN 47.A N LYS 108.A O no hydrogen 2.946 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.886 N/A ASN 48.A ND2 THR 40.A O no hydrogen 2.937 N/A LEU 49.A N MET 111.A O no hydrogen 2.926 N/A VAL 50.A N ILE 71.A O no hydrogen 2.742 N/A ILE 51.A N TRP 113.A O no hydrogen 2.909 N/A MET 52.A N LEU 73.A O no hydrogen 3.027 N/A GLY 53.A N GLY 116.A O no hydrogen 2.781 N/A TRP 57.A N GLY 53.A O no hydrogen 3.130 N/A PHE 58.A N LYS 54.A O no hydrogen 3.078 N/A SER 59.A N LYS 55.A O no hydrogen 2.886 N/A SER 59.A N THR 56.A O no hydrogen 3.008 N/A SER 59.A OG THR 56.A O no hydrogen 2.721 N/A ILE 60.A N THR 56.A O no hydrogen 3.245 N/A ILE 60.A N TRP 57.A O no hydrogen 3.139 N/A ASN 64.A N PRO 61.A O no hydrogen 2.716 N/A ARG 65.A N GLU 62.A O no hydrogen 2.972 N/A ARG 65.A NH1 ILE 60.A O no hydrogen 2.822 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.744 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.797 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 3.029 N/A ARG 70.A NH2 GLN 35.A OE1.A no hydrogen 3.190 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.923 N/A ILE 71.A N ASN 48.A O no hydrogen 2.869 N/A ASN 72.A N HIS 87.A ND1 no hydrogen 2.927 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.004 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.932 N/A LEU 73.A N VAL 50.A O no hydrogen 2.770 N/A VAL 74.A N PHE 88.A O no hydrogen 2.958 N/A LEU 75.A N MET 52.A O no hydrogen 2.826 N/A SER 76.A N SER 90.A O no hydrogen 2.931 N/A GLU 78.A N SER 76.A OG no hydrogen 2.951 N/A LEU 79.A N SER 76.A OG no hydrogen 2.977 N/A LYS 80.A NZ GLU 78.A O no hydrogen 2.878 N/A ALA 86.A N PRO 83.A O no hydrogen 2.813 N/A HIS 87.A N ASN 72.A O no hydrogen 2.956 N/A PHE 88.A N ASN 72.A O no hydrogen 3.243 N/A SER 90.A N VAL 74.A O no hydrogen 2.947 N/A ASP 95.A N SER 92.A OG no hydrogen 3.029 N/A ALA 96.A N SER 92.A O no hydrogen 3.082 N/A LEU 97.A N LEU 93.A O no hydrogen 3.001 N/A LYS 98.A N ASP 94.A O no hydrogen 3.092 N/A LEU 99.A N ASP 95.A O no hydrogen 3.112 N/A THR 100.A N LEU 97.A O no hydrogen 3.206 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.522 N/A GLU 101.A N LYS 98.A O no hydrogen 3.064 N/A GLN 102.A N LEU 99.A O no hydrogen 3.126 N/A ALA 106.A N GLN 102.A O no hydrogen 2.832 N/A LYS 108.A N LEU 105.A O no hydrogen 2.832 N/A ASP 110.A N GLN 47.A O no hydrogen 2.812 N/A MET 111.A N ASN 48.A OD1 no hydrogen 2.854 N/A TRP 113.A N LEU 49.A O no hydrogen 2.843 N/A ILE 114.A N ASN 5.A O no hydrogen 2.654 N/A VAL 115.A N ILE 51.A O no hydrogen 2.954 N/A SER 118.A OG PHE 147.A O no hydrogen 2.888 N/A TYR 121.A N GLY 117.A O no hydrogen 2.943 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.677 N/A LYS 122.A N SER 118.A O no hydrogen 2.949 N/A GLU 123.A N SER 119.A O no hydrogen 3.165 N/A ALA 124.A N VAL 120.A O no hydrogen 2.912 N/A MET 125.A N TYR 121.A O no hydrogen 2.874 N/A ASN 126.A N GLU 123.A O no hydrogen 3.164 N/A HIS 127.A N ALA 124.A O no hydrogen 3.084 N/A GLY 129.A N ASP 186.A O no hydrogen 2.871 N/A HIS 130.A ND1 SER 3.A OG no hydrogen 2.720 N/A HIS 130.A NE2 GLU 183.A OE1 no hydrogen 2.684 N/A LEU 131.A N LYS 184.A O no hydrogen 3.062 N/A LYS 132.A N LEU 4.A O no hydrogen 3.136 N/A LYS 132.A NZ TYR 162.A OH no hydrogen 2.671 N/A LEU 133.A N TYR 182.A O no hydrogen 2.829 N/A PHE 134.A N CYS 6.A O no hydrogen 2.736 N/A VAL 135.A N GLU 180.A O no hydrogen 2.902 N/A THR 136.A N VAL 8.A O no hydrogen 2.866 N/A THR 136.A OG1 GLU 30.A OE1 no hydrogen 2.661 N/A ARG 137.A N LYS 178.A O no hydrogen 2.797 N/A ARG 137.A NE GLU 180.A OE2 no hydrogen 2.863 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 3.112 N/A ILE 138.A N VAL 10.A O.A no hydrogen 2.765 N/A ILE 138.A N VAL 10.A O.B no hydrogen 2.860 N/A MET 139.A N LYS 176.A O no hydrogen 2.818 N/A PHE 142.A N ASN 13.A OD1 no hydrogen 2.899 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.639 N/A SER 144.A OG PHE 142.A O no hydrogen 3.074 N/A ASP 145.A N GLY 17.A O no hydrogen 2.790 N/A THR 146.A N GLY 17.A O no hydrogen 3.166 N/A THR 146.A OG1 ASP 145.A OD1 no hydrogen 2.808 N/A PHE 148.A N MET 14.A O no hydrogen 2.773 N/A GLU 154.A N ASP 152.A OD1 no hydrogen 3.002 N/A LYS 155.A N ASP 152.A O no hydrogen 3.006 N/A LYS 155.A NZ MET 125.A O no hydrogen 3.463 N/A LYS 155.A NZ ASN 126.A OD1 no hydrogen 3.460 N/A TYR 156.A N ASP 152.A O no hydrogen 2.961 N/A TYR 156.A OH MET 125.A O no hydrogen 2.681 N/A LYS 157.A N GLU 183.A O no hydrogen 2.975 N/A LEU 159.A N VAL 181.A O no hydrogen 2.805 N/A VAL 165.A N TYR 162.A O no hydrogen 3.123 N/A GLN 170.A N TYR 177.A O no hydrogen 2.706 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.863 N/A GLU 172.A N ILE 175.A O no hydrogen 3.098 N/A LYS 173.A NZ PRO 26.A O no hydrogen 2.763 N/A ILE 175.A N GLU 172.A O no hydrogen 2.835 N/A LYS 176.A NZ GLU 171.A OE1 no hydrogen 3.425 N/A TYR 177.A N GLN 170.A O no hydrogen 2.875 N/A TYR 177.A OH GLU 172.A OE1 no hydrogen 2.467 N/A LYS 178.A N ARG 137.A O no hydrogen 2.998 N/A GLU 180.A N VAL 135.A O no hydrogen 2.832 N/A TYR 182.A N LEU 133.A O no hydrogen 2.870 N/A TYR 182.A OH GLU 180.A OE2 no hydrogen 2.808 N/A GLU 183.A N LYS 157.A O no hydrogen 2.957 N/A LYS 184.A N LEU 131.A O no hydrogen 2.987 N/A LYS 184.A NZ HIS 127.A O no hydrogen 2.705 N/A LYS 184.A NZ GLY 129.A O no hydrogen 2.793 N/A LYS 184.A NZ ASP 186.A OXT no hydrogen 3.198 N/A