Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 28.A OG1 no hydrogen 3.031 N/A LEU 3.A N LEU 27.A O no hydrogen 2.882 N/A TRP 4.A N ASN 85.A O no hydrogen 2.962 N/A TRP 4.A NE1 SER 91.A O no hydrogen 3.029 N/A THR 5.A N LEU 25.A O no hydrogen 3.035 N/A THR 5.A OG1 THR 6.A O no hydrogen 2.956 N/A THR 5.A OG1 LEU 23.A O no hydrogen 3.498 N/A THR 5.A OG1 LEU 25.A O no hydrogen 3.394 N/A THR 6.A OG1 THR 5.A O no hydrogen 2.588 N/A THR 9.A OG1 SER 10.A O no hydrogen 2.743 N/A ASN 12.A N SER 21.A O no hydrogen 3.006 N/A ASN 12.A ND2 LEU 23.A O no hydrogen 2.887 N/A CYS 13.A N SER 21.A O no hydrogen 3.074 N/A CYS 13.A SG ASN 78.A O no hydrogen 3.811 N/A THR 14.A N ASN 78.A O no hydrogen 2.936 N/A THR 14.A OG1 ASP 18.A OD1.B no hydrogen 3.160 N/A ILE 15.A N ASP 20.A OD1 no hydrogen 2.852 N/A ALA 16.A N ASP 20.A OD2 no hydrogen 2.814 N/A GLN 17.A N ASP 20.A OD2 no hydrogen 3.180 N/A LYS 19.A N THR 14.A OG1 no hydrogen 2.960 N/A LYS 19.A NZ PRO 11.A O no hydrogen 3.077 N/A SER 21.A N CYS 13.A O no hydrogen 3.227 N/A SER 21.A OG ASP 20.A OD1 no hydrogen 3.004 N/A LYS 22.A N ILE 41.A O no hydrogen 2.742 N/A LEU 23.A N ASN 12.A OD1 no hydrogen 2.813 N/A THR 24.A N SER 39.A O no hydrogen 2.982 N/A LEU 25.A N THR 5.A OG1 no hydrogen 2.970 N/A VAL 26.A N ASN 37.A O no hydrogen 2.968 N/A LEU 27.A N LEU 3.A O no hydrogen 2.844 N/A THR 28.A N LEU 35.A O no hydrogen 2.882 N/A THR 28.A OG1 THR 2.A OG1 no hydrogen 3.031 N/A LYS 29.A N ARG 1.A O no hydrogen 2.977 N/A LYS 29.A NZ GLY 31.A O no hydrogen 2.780 N/A LYS 29.A NZ GLY 102.A O no hydrogen 2.814 N/A LYS 29.A NZ GLU 182.A O no hydrogen 2.730 N/A CYS 30.A N GLN 33.A O no hydrogen 2.807 N/A CYS 30.A SG THR 28.A O no hydrogen 3.965 N/A GLN 33.A N CYS 30.A O no hydrogen 3.151 N/A ILE 34.A N TYR 178.A O no hydrogen 2.865 N/A LEU 35.A N THR 28.A O no hydrogen 2.895 N/A ALA 36.A N PHE 176.A O no hydrogen 2.832 N/A ASN 37.A N VAL 26.A O no hydrogen 2.984 N/A ASN 37.A ND2 THR 175.A OG1 no hydrogen 2.886 N/A VAL 38.A N PHE 174.A O no hydrogen 2.890 N/A SER 39.A N THR 24.A O no hydrogen 2.998 N/A LEU 40.A N THR 171.A OG1 no hydrogen 3.043 N/A ILE 41.A N LYS 22.A O no hydrogen 2.927 N/A VAL 42.A N PHE 169.A O no hydrogen 2.866 N/A VAL 43.A N ASP 20.A O no hydrogen 2.823 N/A ALA 44.A N ASP 20.A O no hydrogen 3.244 N/A HIS 48.A N GLY 45.A O no hydrogen 3.093 N/A HIS 48.A NE2 GLU 168.A OE2 no hydrogen 2.819 N/A ILE 50.A N VAL 167.A O no hydrogen 2.866 N/A ASN 51.A ND2 ASN 166.A OD1 no hydrogen 3.007 N/A ASN 52.A N TYR 164.A O no hydrogen 2.689 N/A ASN 52.A ND2 ASN 55.A O no hydrogen 2.958 N/A ASN 52.A ND2 ILE 58.A O no hydrogen 2.865 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.894 N/A THR 54.A N ASN 51.A OD1 no hydrogen 3.127 N/A THR 54.A OG1 ASN 51.A O no hydrogen 3.152 N/A THR 54.A OG1 ASN 55.A OD1 no hydrogen 3.146 N/A ASN 55.A N ASN 51.A O no hydrogen 2.746 N/A ILE 58.A N ASN 55.A O no hydrogen 3.331 N/A LYS 59.A NZ ASN 52.A OD1 no hydrogen 3.162 N/A LYS 59.A NZ SER 161.A O no hydrogen 3.419 N/A SER 60.A OG SER 159.A OG.B no hydrogen 2.824 N/A PHE 61.A N PHE 158.A O no hydrogen 2.899 N/A ILE 63.A N PHE 156.A O no hydrogen 2.812 N/A LYS 64.A N ASN 78.A OD1 no hydrogen 2.796 N/A LYS 64.A NZ GLU 147.A OE1 no hydrogen 3.468 N/A LEU 65.A N ILE 154.A O no hydrogen 2.859 N/A LEU 66.A N SER 77.A OG no hydrogen 2.901 N/A PHE 67.A N TYR 152.A O no hydrogen 2.833 N/A ASN 68.A N VAL 72.A O no hydrogen 2.911 N/A ASN 70.A N ASN 68.A OD1 no hydrogen 2.845 N/A GLY 71.A N ASN 68.A O no hydrogen 2.914 N/A VAL 72.A N ASN 68.A OD1 no hydrogen 3.066 N/A LEU 74.A N LEU 66.A O no hydrogen 2.761 N/A SER 77.A N LEU 74.A O no hydrogen 3.017 N/A SER 77.A OG LEU 74.A O no hydrogen 2.835 N/A ASN 78.A N LYS 64.A O no hydrogen 2.873 N/A ASN 78.A ND2 THR 14.A O no hydrogen 2.751 N/A GLY 80.A N ASN 12.A O no hydrogen 2.766 N/A LYS 81.A NZ LEU 73.A O no hydrogen 2.860 N/A TRP 84.A N LYS 81.A O no hydrogen 3.181 N/A TRP 84.A NE1 TYR 97.A OH no hydrogen 3.038 N/A ASN 85.A N TRP 4.A O no hydrogen 3.071 N/A ASN 85.A ND2 THR 95.A O no hydrogen 2.931 N/A PHE 86.A N ASN 85.A OD1 no hydrogen 2.814 N/A ARG 87.A N THR 2.A O no hydrogen 3.069 N/A ARG 87.A NE GLY 89.A O no hydrogen 3.018 N/A ARG 87.A NH2 GLY 89.A O no hydrogen 3.186 N/A SER 88.A N SER 91.A O no hydrogen 2.940 N/A SER 91.A N SER 88.A O no hydrogen 2.886 N/A VAL 93.A N PHE 86.A O no hydrogen 3.074 N/A TYR 97.A OH GLY 71.A O no hydrogen 2.664 N/A ALA 100.A N ASN 70.A O no hydrogen 2.864 N/A PHE 103.A N ALA 100.A O no hydrogen 2.959 N/A MET 104.A N ILE 101.A O no hydrogen 3.091 N/A ASN 106.A N ILE 179.A O no hydrogen 2.885 N/A ASN 106.A ND2 ALA 180.A O no hydrogen 3.027 N/A LEU 107.A N GLN 181.A OE1 no hydrogen 2.897 N/A VAL 108.A N ASN 106.A OD1 no hydrogen 2.819 N/A ALA 109.A N ASN 106.A OD1 no hydrogen 2.852 N/A TYR 110.A N ASN 106.A O no hydrogen 2.867 N/A LYS 112.A NZ GLU 147.A O no hydrogen 2.812 N/A LYS 112.A NZ CYS 150.A O no hydrogen 2.759 N/A SER 114.A OG SER 116.A O no hydrogen 3.551 N/A SER 116.A N SER 114.A OG no hydrogen 2.976 N/A LYS 118.A NZ PRO 111.A O no hydrogen 2.773 N/A LYS 118.A NZ ASP 122.A OD2 no hydrogen 2.724 N/A LYS 118.A NZ PHE 144.A O no hydrogen 2.780 N/A LYS 118.A NZ ASN 145.A O no hydrogen 3.253 N/A ASP 122.A N TYR 119.A O no hydrogen 3.126 N/A ILE 123.A N ALA 120.A O no hydrogen 2.955 N/A VAL 124.A N THR 142.A O no hydrogen 2.877 N/A GLY 126.A N ILE 140.A O no hydrogen 2.929 N/A ILE 128.A N ALA 138.A O no hydrogen 2.857 N/A TYR 129.A N THR 172.A OG1 no hydrogen 2.967 N/A LEU 130.A N GLN 136.A O no hydrogen 2.845 N/A GLY 131.A N GLU 170.A O no hydrogen 2.825 N/A GLY 132.A N TYR 129.A O no hydrogen 3.278 N/A LYS 133.A N LEU 130.A O no hydrogen 3.173 N/A GLN 136.A N LYS 133.A O no hydrogen 3.022 N/A ALA 138.A N ILE 128.A O no hydrogen 2.843 N/A VAL 139.A N SER 159.A O no hydrogen 2.739 N/A ILE 140.A N GLY 126.A O no hydrogen 2.858 N/A LYS 141.A N ASN 157.A O no hydrogen 2.805 N/A THR 142.A N VAL 124.A O no hydrogen 2.898 N/A THR 143.A N THR 155.A O no hydrogen 2.924 N/A PHE 144.A N ASP 122.A O no hydrogen 2.939 N/A ASN 145.A N SER 153.A O no hydrogen 2.863 N/A ASN 145.A ND2 PRO 105.A O no hydrogen 3.052 N/A ASN 145.A ND2 ASN 106.A O no hydrogen 3.562 N/A ASN 145.A ND2 TYR 110.A O no hydrogen 2.933 N/A GLU 147.A N SER 153.A OG no hydrogen 3.133 N/A CYS 150.A SG GLU 147.A O no hydrogen 3.376 N/A CYS 150.A SG THR 148.A O no hydrogen 3.738 N/A CYS 150.A SG TYR 152.A O no hydrogen 3.268 N/A GLU 151.A N PHE 67.A O no hydrogen 2.828 N/A TYR 152.A N PHE 67.A O no hydrogen 3.121 N/A SER 153.A N ASN 145.A OD1 no hydrogen 2.873 N/A ILE 154.A N LEU 65.A O no hydrogen 2.903 N/A THR 155.A N THR 143.A O no hydrogen 2.942 N/A THR 155.A OG1 GLU 147.A OE2 no hydrogen 2.643 N/A PHE 156.A N ILE 63.A O no hydrogen 2.816 N/A ASN 157.A N LYS 141.A O no hydrogen 2.809 N/A ASN 157.A ND2 SER 60.A OG no hydrogen 2.902 N/A ASN 157.A ND2 THR 62.A OG1 no hydrogen 2.912 N/A PHE 158.A N PHE 61.A O no hydrogen 2.809 N/A SER 159.A N VAL 139.A O no hydrogen 2.980 N/A SER 159.A OG.B SER 60.A OG no hydrogen 2.824 N/A SER 159.A OG.B ASN 157.A OD1 no hydrogen 2.737 N/A TRP 160.A N LYS 59.A O no hydrogen 3.089 N/A TRP 160.A NE1 ASN 52.A OD1 no hydrogen 2.924 N/A LYS 162.A NZ.A ASP 135.A O no hydrogen 2.740 N/A LYS 162.A NZ.B ASP 135.A O no hydrogen 3.288 N/A TYR 164.A N ASN 52.A OD1 no hydrogen 3.413 N/A TYR 164.A OH PRO 137.A O no hydrogen 2.635 N/A VAL 167.A N ILE 50.A O no hydrogen 3.024 N/A PHE 169.A N HIS 48.A O no hydrogen 2.858 N/A GLU 170.A N GLU 168.A O no hydrogen 2.985 N/A THR 171.A N LEU 40.A O no hydrogen 2.862 N/A THR 171.A OG1 LEU 40.A O no hydrogen 3.555 N/A THR 171.A OG1 THR 172.A O no hydrogen 2.762 N/A THR 172.A N TYR 129.A O no hydrogen 3.171 N/A PHE 174.A N VAL 38.A O no hydrogen 2.927 N/A PHE 176.A N ALA 36.A O no hydrogen 2.917 N/A SER 177.A OG GLN 33.A OE1 no hydrogen 2.721 N/A TYR 178.A N ILE 34.A O no hydrogen 3.135 N/A TYR 178.A OH PHE 103.A O no hydrogen 2.690 N/A ILE 179.A N TYR 110.A OH no hydrogen 2.860 N/A ALA 180.A N SER 32.A O no hydrogen 2.833 N/A GLN 181.A N MET 104.A O no hydrogen 2.781 N/A