Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jlt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 3.072 N/A ASN 1.A N ALA 62.A O no hydrogen 2.563 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.859 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.776 N/A PHE 5.A N ASN 1.A O no hydrogen 3.054 N/A ALA 6.A N LEU 2.A O no hydrogen 2.836 N/A LYS 7.A N PHE 3.A O no hydrogen 3.078 N/A MET 8.A N GLN 4.A O no hydrogen 2.923 N/A ILE 9.A N PHE 5.A O no hydrogen 2.890 N/A ASN 10.A N ALA 6.A O no hydrogen 2.841 N/A GLY 11.A N LYS 7.A O no hydrogen 2.807 N/A LYS 12.A N MET 8.A O no hydrogen 3.004 N/A LYS 12.A N ILE 9.A O no hydrogen 3.235 N/A LYS 12.A NZ GLY 71.A O no hydrogen 3.350 N/A LEU 13.A N ILE 9.A O no hydrogen 2.837 N/A GLY 14.A N ASN 10.A O no hydrogen 2.881 N/A SER 17.A N GLY 14.A O no hydrogen 3.162 N/A SER 17.A OG GLY 14.A O no hydrogen 2.771 N/A VAL 18.A N ASN 10.A OD1 no hydrogen 2.810 N/A TRP 19.A N PHE 16.A O no hydrogen 3.359 N/A ASN 20.A N SER 17.A O no hydrogen 2.979 N/A ASN 20.A ND2 SER 17.A O no hydrogen 3.288 N/A TYR 21.A N VAL 18.A O no hydrogen 2.891 N/A TYR 24.A N CYS 28.A O no hydrogen 2.939 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.558 N/A GLY 25.A N TYR 107.A O no hydrogen 2.790 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.756 N/A CYS 26.A SG THR 35.A O no hydrogen 3.479 N/A CYS 26.A SG ARG 114.A O no hydrogen 4.007 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.748 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.629 N/A CYS 28.A N TYR 24.A O no hydrogen 3.021 N/A CYS 28.A N ASP 41.A OD1 no hydrogen 3.323 N/A CYS 28.A SG THR 40.A O no hydrogen 3.517 N/A TRP 30.A N ILE 22.A O no hydrogen 3.074 N/A GLY 31.A N GLY 29.A O no hydrogen 2.866 N/A GLY 32.A N CYS 26.A O no hydrogen 2.695 N/A GLN 33.A NE2 CYS 115.A O no hydrogen 3.002 N/A GLY 34.A N SER 119.A OG no hydrogen 3.000 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.774 N/A LYS 37.A NZ ARG 114.A O no hydrogen 2.814 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.919 N/A ARG 42.A N ASP 38.A O no hydrogen 2.921 N/A ARG 42.A NH1 GLU 120.A OE1 no hydrogen 2.881 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 3.495 N/A ARG 42.A NH2 GLU 120.A OE2 no hydrogen 2.858 N/A CYS 43.A N ALA 39.A O no hydrogen 2.908 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.225 N/A CYS 44.A N THR 40.A O no hydrogen 3.177 N/A CYS 44.A SG THR 40.A O no hydrogen 3.596 N/A PHE 45.A N ASP 41.A O no hydrogen 2.929 N/A VAL 46.A N ARG 42.A O no hydrogen 2.855 N/A HIS 47.A N CYS 43.A O no hydrogen 2.972 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.683 N/A ASP 48.A N CYS 44.A O no hydrogen 2.862 N/A CYS 49.A N PHE 45.A O no hydrogen 2.944 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.333 N/A CYS 50.A N VAL 46.A O no hydrogen 2.814 N/A TYR 51.A N HIS 47.A O no hydrogen 2.926 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.621 N/A GLY 52.A N ASP 48.A O no hydrogen 2.941 N/A ARG 53.A N CYS 50.A O no hydrogen 3.128 N/A VAL 54.A N TYR 51.A O no hydrogen 3.102 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.119 N/A LEU 61.A N ASN 58.A O no hydrogen 2.982 N/A ALA 62.A N ASN 58.A O no hydrogen 2.744 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.135 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.679 N/A SER 65.A N ASN 78.A OD1 no hydrogen 2.603 N/A SER 67.A N VAL 74.A O no hydrogen 2.983 N/A LYS 69.A N ASN 72.A O no hydrogen 2.855 N/A LYS 69.A NZ SER 67.A OG no hydrogen 3.057 N/A ASN 72.A N LYS 69.A O no hydrogen 3.092 N/A VAL 74.A N SER 67.A O no hydrogen 2.821 N/A GLY 76.A N SER 65.A O no hydrogen 2.819 N/A ASN 78.A N GLY 76.A O no hydrogen 2.953 N/A ASN 78.A ND2 SER 65.A O no hydrogen 2.916 N/A LEU 82.A N ASN 79.A O no hydrogen 3.236 N/A ARG 83.A N GLY 80.A O no hydrogen 3.101 N/A ARG 83.A NE ASN 78.A O no hydrogen 2.698 N/A ILE 85.A N CYS 81.A O no hydrogen 3.004 N/A CYS 86.A N LEU 82.A O no hydrogen 2.986 N/A CYS 86.A SG SER 65.A O no hydrogen 3.800 N/A GLU 87.A N ARG 83.A O no hydrogen 2.937 N/A CYS 88.A N ASP 84.A O no hydrogen 2.997 N/A CYS 88.A SG ASP 84.A O no hydrogen 3.231 N/A ASP 89.A N ILE 85.A O no hydrogen 3.113 N/A ARG 90.A N CYS 86.A O no hydrogen 2.855 N/A ARG 90.A NE GLU 87.A OE1 no hydrogen 2.828 N/A ARG 90.A NH2 GLU 87.A OE1 no hydrogen 3.374 N/A ARG 90.A NH2 GLU 87.A OE2 no hydrogen 2.607 N/A VAL 91.A N GLU 87.A O no hydrogen 2.939 N/A ALA 92.A N CYS 88.A O no hydrogen 3.042 N/A ALA 93.A N ASP 89.A O no hydrogen 2.856 N/A ASN 94.A N ARG 90.A O no hydrogen 2.970 N/A CYS 95.A N VAL 91.A O no hydrogen 2.890 N/A PHE 96.A N ALA 92.A O no hydrogen 2.828 N/A HIS 97.A N ALA 93.A O no hydrogen 3.037 N/A GLN 98.A N ASN 94.A O no hydrogen 2.814 N/A ASN 99.A N CYS 95.A O no hydrogen 3.035 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.971 N/A LYS 100.A N HIS 97.A O no hydrogen 3.206 N/A LYS 100.A NZ ASN 101.A OD1 no hydrogen 2.915 N/A THR 102.A N ASN 99.A O no hydrogen 2.941 N/A THR 102.A OG1 ASN 99.A O no hydrogen 2.836 N/A TYR 103.A N LYS 100.A O no hydrogen 3.286 N/A TYR 103.A OH ASN 20.A O no hydrogen 2.651 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.778 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.967 N/A ASN 106.A ND2 ASN 104.A OD1 no hydrogen 2.995 N/A TYR 107.A N ASN 104.A O no hydrogen 2.807 N/A LYS 108.A N LYS 105.A O no hydrogen 3.193 N/A PHE 109.A N SER 23.A O no hydrogen 2.902 N/A SER 111.A OG SER 113.A OG no hydrogen 2.516 N/A SER 113.A OG SER 111.A OG no hydrogen 2.516 N/A ARG 114.A N SER 111.A O no hydrogen 3.049 N/A CYS 115.A N SER 112.A O no hydrogen 2.851 N/A GLU 120.A N GLY 34.A O no hydrogen 3.324 N/A