Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.989 N/A THR 2.A OG1 GLU 5.A OE1 no hydrogen 3.098 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.001 N/A THR 6.A N THR 2.A O no hydrogen 3.006 N/A THR 6.A OG1 THR 2.A O no hydrogen 2.734 N/A ALA 7.A N GLU 3.A O no hydrogen 3.009 N/A MET 8.A N LEU 4.A O no hydrogen 3.046 N/A GLY 9.A N GLU 5.A O no hydrogen 2.838 N/A MET 10.A N THR 6.A O no hydrogen 2.817 N/A ILE 11.A N ALA 7.A O no hydrogen 3.104 N/A ILE 12.A N MET 8.A O no hydrogen 3.224 N/A ASP 13.A N GLY 9.A O no hydrogen 2.827 N/A VAL 14.A N MET 10.A O no hydrogen 2.908 N/A PHE 15.A N ILE 11.A O no hydrogen 2.928 N/A SER 16.A N ILE 12.A O no hydrogen 3.006 N/A SER 16.A OG ASP 13.A O no hydrogen 2.892 N/A ARG 17.A N ASP 13.A O no hydrogen 3.049 N/A ARG 17.A N VAL 14.A O no hydrogen 3.091 N/A ARG 17.A NE ASP 13.A OD2 no hydrogen 2.785 N/A ARG 17.A NH2 ASP 13.A OD2 no hydrogen 3.416 N/A TYR 18.A N PHE 15.A O no hydrogen 3.144 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.873 N/A SER 19.A N PHE 15.A O no hydrogen 3.092 N/A SER 19.A OG PHE 15.A O no hydrogen 3.109 N/A SER 19.A OG THR 25.A O no hydrogen 3.101 N/A SER 21.A OG GLU 32.A OE2 no hydrogen 3.431 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.847 N/A GLN 26.A N SER 24.A OG no hydrogen 2.918 N/A THR 27.A N SER 24.A O no hydrogen 3.398 N/A LEU 28.A N VAL 63.A O no hydrogen 2.717 N/A THR 29.A N GLU 32.A OE1 no hydrogen 2.925 N/A THR 29.A OG1 GLU 22.A OE1 no hydrogen 2.586 N/A LYS 30.A NZ ASP 49.A OD2 no hydrogen 3.225 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.274 N/A LEU 33.A N THR 29.A O no hydrogen 2.982 N/A LYS 34.A N LYS 30.A O no hydrogen 2.917 N/A LYS 34.A NZ GLU 38.A OE1 no hydrogen 3.112 N/A LYS 34.A NZ GLU 38.A OE2 no hydrogen 2.985 N/A VAL 35.A N GLY 31.A O no hydrogen 3.200 N/A LEU 36.A N GLU 32.A O no hydrogen 2.827 N/A MET 37.A N LEU 33.A O no hydrogen 2.861 N/A GLU 38.A N LYS 34.A O no hydrogen 3.065 N/A LYS 39.A N VAL 35.A O no hydrogen 3.006 N/A GLU 40.A N LEU 36.A O no hydrogen 2.752 N/A LEU 41.A N MET 37.A O no hydrogen 2.946 N/A PHE 44.A N LEU 41.A O no hydrogen 3.107 N/A LYS 50.A N ASP 46.A O no hydrogen 3.128 N/A LEU 51.A N ALA 47.A O no hydrogen 2.896 N/A LEU 52.A N VAL 48.A O no hydrogen 2.964 N/A LYS 53.A N ASP 49.A O no hydrogen 3.076 N/A ASP 54.A N LYS 50.A O no hydrogen 2.914 N/A LEU 55.A N LEU 51.A O no hydrogen 2.980 N/A ASP 56.A N LEU 52.A O no hydrogen 2.828 N/A ALA 57.A N GLU 67.A OE2 no hydrogen 2.768 N/A ASN 58.A N GLU 67.A OE2 no hydrogen 3.358 N/A ASN 58.A ND2 ASP 60.A OD2 no hydrogen 3.015 N/A ALA 61.A N ASP 56.A OD2 no hydrogen 2.762 N/A GLN 62.A N ASP 60.A OD1 no hydrogen 3.061 N/A GLN 62.A NE2 THR 27.A OG1 no hydrogen 2.484 N/A VAL 63.A N LEU 28.A O no hydrogen 2.788 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 2.832 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.986 N/A PHE 68.A N ASP 64.A O no hydrogen 2.915 N/A ILE 69.A N PHE 65.A O no hydrogen 2.823 N/A VAL 70.A N SER 66.A O no hydrogen 3.173 N/A PHE 71.A N GLU 67.A O no hydrogen 3.203 N/A VAL 72.A N PHE 68.A O no hydrogen 2.977 N/A ALA 73.A N ILE 69.A O no hydrogen 2.918 N/A ALA 74.A N VAL 70.A O no hydrogen 3.017 N/A ILE 75.A N PHE 71.A O no hydrogen 3.067 N/A THR 76.A N VAL 72.A O no hydrogen 2.977 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.616 N/A SER 77.A N ALA 73.A O no hydrogen 2.754 N/A ALA 78.A N ALA 74.A O no hydrogen 2.860 N/A CYS 79.A N ILE 75.A O no hydrogen 3.109 N/A CYS 79.A SG ILE 75.A O no hydrogen 3.342 N/A HIS 80.A N THR 76.A O no hydrogen 3.068 N/A LYS 81.A N SER 77.A O no hydrogen 2.944 N/A TYR 82.A N ALA 78.A O no hydrogen 3.120 N/A PHE 83.A N CYS 79.A O no hydrogen 3.326 N/A GLU 84.A N HIS 80.A O no hydrogen 3.031 N/A LYS 85.A N LYS 81.A O no hydrogen 3.129 N/A ALA 86.A N TYR 82.A O no hydrogen 2.962 N/A GLY 87.A N GLU 84.A O no hydrogen 3.309 N/A LEU 88.A N LYS 85.A O no hydrogen 3.270 N/A