Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LEU 62.A O no hydrogen 2.800 N/A THR 4.A N THR 81.A O no hydrogen 2.910 N/A SER 7.A OG SER 9.A O no hydrogen 2.800 N/A PHE 11.A N ALA 77.A O no hydrogen 3.083 N/A ALA 13.A N GLU 75.A O no hydrogen 2.836 N/A GLU 15.A N ALA 12.A O no hydrogen 3.128 N/A VAL 16.A N ALA 13.A O no hydrogen 3.293 N/A ALA 20.A N ALA 17.A O no hydrogen 3.264 N/A VAL 23.A N THR 44.A O no hydrogen 3.132 N/A ILE 25.A N ILE 46.A O no hydrogen 2.771 N/A ALA 26.A N LYS 29.A O no hydrogen 3.164 N/A MET 28.A N GLU 49.A OE2 no hydrogen 3.097 N/A LYS 29.A N ALA 26.A O no hydrogen 2.964 N/A TYR 30.A OH ASN 54.A O no hydrogen 2.371 N/A GLU 31.A N ASP 24.A O no hydrogen 2.781 N/A LEU 35.A N LYS 101.A O no hydrogen 2.983 N/A HIS 36.A NE2 GLU 34.A OE2 no hydrogen 2.775 N/A VAL 37.A N VAL 103.A O no hydrogen 2.612 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.688 N/A VAL 39.A N GLU 105.A OXT no hydrogen 2.910 N/A GLY 40.A N PHE 82.A O no hydrogen 2.949 N/A ASP 41.A N LYS 38.A O no hydrogen 3.054 N/A THR 42.A OG1 THR 81.A OG1 no hydrogen 2.861 N/A VAL 43.A N LEU 80.A O no hydrogen 2.891 N/A THR 44.A N ILE 21.A O no hydrogen 2.956 N/A THR 44.A OG1 SER 79.A OG no hydrogen 3.028 N/A TRP 45.A N TYR 78.A O no hydrogen 2.892 N/A TRP 45.A NE1 TYR 90.A OH no hydrogen 2.833 N/A ILE 46.A N VAL 23.A O no hydrogen 3.024 N/A ASN 47.A N GLN 76.A O no hydrogen 2.869 N/A ASN 47.A ND2 MET 51.A O no hydrogen 2.932 N/A ASN 47.A ND2 MET 72.A O no hydrogen 2.826 N/A ARG 48.A N ILE 25.A O no hydrogen 2.740 N/A ARG 48.A NE ASP 24.A OD1 no hydrogen 2.806 N/A ARG 48.A NH1 GLU 75.A OE1 no hydrogen 2.838 N/A ARG 48.A NH2 ASP 24.A OD1 no hydrogen 3.052 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 3.218 N/A HIS 53.A N MET 72.A O no hydrogen 3.082 N/A HIS 53.A NE2 GLU 49.A OE2 no hydrogen 2.706 N/A ASN 54.A ND2 GLY 69.A O no hydrogen 2.842 N/A ASN 54.A ND2 THR 93.A OG1 no hydrogen 3.147 N/A HIS 56.A ND1 THR 93.A OG1 no hydrogen 2.937 N/A PHE 57.A N LEU 67.A O no hydrogen 2.817 N/A VAL 61.A N VAL 58.A O no hydrogen 3.216 N/A GLY 69.A N VAL 55.A O no hydrogen 2.828 N/A MET 72.A N HIS 53.A O no hydrogen 2.721 N/A LYS 73.A N GLN 76.A OE1 no hydrogen 2.787 N/A LYS 74.A NZ GLU 75.A OE2 no hydrogen 2.938 N/A GLU 75.A N ASN 47.A O no hydrogen 2.560 N/A GLN 76.A N LYS 73.A O no hydrogen 3.168 N/A ALA 77.A N PHE 11.A O no hydrogen 2.900 N/A TYR 78.A N TRP 45.A O no hydrogen 2.936 N/A SER 79.A OG THR 44.A OG1 no hydrogen 3.028 N/A LEU 80.A N VAL 43.A O no hydrogen 2.751 N/A THR 81.A N THR 4.A O no hydrogen 2.943 N/A THR 81.A OG1 THR 42.A OG1 no hydrogen 2.861 N/A PHE 82.A N ASP 41.A O no hydrogen 3.073 N/A THR 83.A N LYS 2.A O no hydrogen 3.060 N/A GLY 86.A N VAL 104.A O no hydrogen 2.807 N/A TYR 88.A N VAL 102.A O no hydrogen 2.960 N/A TYR 88.A OH GLU 84.A O no hydrogen 3.136 N/A TYR 90.A N GLY 100.A O no hydrogen 2.759 N/A HIS 91.A N HIS 56.A O no hydrogen 3.202 N/A CYS 92.A N MET 98.A O no hydrogen 2.855 N/A CYS 92.A SG HIS 53.A ND1 no hydrogen 3.900 N/A CYS 92.A SG ASN 54.A O no hydrogen 3.959 N/A CYS 92.A SG ASN 54.A OD1 no hydrogen 3.772 N/A CYS 92.A SG HIS 95.A ND1 no hydrogen 3.885 N/A THR 93.A N ASN 54.A OD1 no hydrogen 2.619 N/A THR 93.A OG1 ASN 54.A OD1 no hydrogen 3.267 N/A THR 93.A OG1 HIS 56.A ND1 no hydrogen 2.937 N/A HIS 95.A N CYS 92.A O no hydrogen 2.864 N/A MET 98.A N HIS 95.A O no hydrogen 2.800 N/A GLY 100.A N TYR 90.A O no hydrogen 2.975 N/A LYS 101.A NZ ASP 89.A OD1 no hydrogen 3.548 N/A VAL 102.A N TYR 88.A O no hydrogen 3.218 N/A VAL 103.A N LEU 35.A O no hydrogen 2.576 N/A VAL 104.A N GLY 86.A O no hydrogen 3.023 N/A GLU 105.A N VAL 37.A O no hydrogen 2.781 N/A