Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j6e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 76.A O no hydrogen 2.990 N/A THR 4.A OG1 THR 76.A O no hydrogen 3.549 N/A LYS 5.A NZ GLN 66.A O no hydrogen 2.858 N/A LYS 5.A NZ GLU 71.A OE1 no hydrogen 3.556 N/A LYS 5.A NZ GLU 71.A OE2 no hydrogen 2.711 N/A LYS 8.A N LYS 72.A O no hydrogen 2.623 N/A LYS 8.A NZ GLU 6.A OE2 no hydrogen 2.585 N/A SER 9.A N LYS 72.A O no hydrogen 2.809 N/A ASN 12.A N LEU 69.A O no hydrogen 2.806 N/A ASN 12.A ND2 ASP 15.A OD2 no hydrogen 2.842 N/A GLY 13.A N SER 68.A OG no hydrogen 3.170 N/A VAL 14.A N ASN 12.A OD1 no hydrogen 2.822 N/A ASP 15.A N ASN 12.A OD1 no hydrogen 2.776 N/A LYS 18.A N ASP 21.A OD2 no hydrogen 3.295 N/A LYS 19.A NZ ASP 61.A O no hydrogen 3.216 N/A ASP 21.A N LYS 18.A O no hydrogen 3.124 N/A VAL 23.A N THR 49.A O no hydrogen 2.719 N/A THR 24.A N GLY 106.A O no hydrogen 2.691 N/A ILE 25.A N PHE 47.A O no hydrogen 2.803 N/A HIS 26.A N GLU 103.A O no hydrogen 3.000 N/A HIS 26.A ND1 SER 40.A OG no hydrogen 3.239 N/A TYR 27.A N SER 40.A OG no hydrogen 2.699 N/A TYR 27.A OH ASP 38.A OD2 no hydrogen 2.828 N/A THR 28.A N GLU 101.A O no hydrogen 2.942 N/A THR 28.A OG1 SER 39.A OG no hydrogen 2.983 N/A GLY 29.A N ASP 38.A O no hydrogen 2.743 N/A ARG 30.A N ILE 99.A O no hydrogen 3.142 N/A LEU 31.A N SER 35.A O no hydrogen 2.774 N/A GLY 34.A N LEU 31.A O no hydrogen 3.072 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.844 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.571 N/A SER 35.A OG ASP 33.A OD2 no hydrogen 2.980 N/A LYS 36.A NZ ASP 42.A OD2 no hydrogen 3.035 N/A PHE 37.A N GLY 29.A O no hydrogen 2.816 N/A SER 39.A OG TYR 27.A O no hydrogen 3.416 N/A SER 39.A OG THR 28.A OG1 no hydrogen 2.983 N/A SER 40.A OG HIS 26.A ND1 no hydrogen 3.239 N/A SER 40.A OG TYR 27.A O no hydrogen 3.063 N/A VAL 41.A N TYR 27.A O no hydrogen 3.373 N/A ASP 42.A N SER 39.A O no hydrogen 2.873 N/A ASP 42.A N SER 39.A OG no hydrogen 3.167 N/A ARG 43.A N SER 39.A O no hydrogen 3.377 N/A ARG 43.A NH1 ASP 38.A OD1 no hydrogen 2.645 N/A ARG 43.A NH2 TYR 27.A OH no hydrogen 3.275 N/A ARG 43.A NH2 ASP 38.A OD1 no hydrogen 3.442 N/A ASN 44.A N VAL 41.A O no hydrogen 3.232 N/A GLU 45.A N SER 40.A O no hydrogen 3.341 N/A THR 49.A N VAL 23.A O no hydrogen 2.913 N/A GLN 50.A NE2 GLY 20.A O no hydrogen 3.268 N/A ILE 51.A N ASP 21.A O no hydrogen 2.975 N/A THR 53.A OG1 GLN 50.A OE1 no hydrogen 3.104 N/A GLY 59.A N TYR 81.A O no hydrogen 2.947 N/A TRP 60.A N ILE 57.A O no hydrogen 2.940 N/A ASP 61.A N ILE 57.A O no hydrogen 3.195 N/A GLU 62.A N LYS 58.A O no hydrogen 2.913 N/A GLY 63.A N TRP 60.A O no hydrogen 2.858 N/A VAL 64.A N TRP 60.A O no hydrogen 3.047 N/A GLN 66.A N GLY 63.A O no hydrogen 2.632 N/A GLN 66.A NE2 GLU 62.A O no hydrogen 2.957 N/A MET 67.A N VAL 64.A O no hydrogen 3.085 N/A SER 68.A N GLU 71.A OE1 no hydrogen 3.211 N/A SER 68.A OG GLU 71.A OE1 no hydrogen 3.560 N/A LEU 69.A N ASP 15.A O no hydrogen 2.893 N/A GLY 70.A N LEU 104.A O no hydrogen 2.875 N/A GLU 71.A N SER 68.A O no hydrogen 2.924 N/A LYS 72.A N SER 9.A O no hydrogen 2.816 N/A ALA 73.A N VAL 102.A O no hydrogen 3.093 N/A VAL 74.A N GLU 6.A O no hydrogen 3.196 N/A LEU 75.A N PHE 100.A O no hydrogen 2.921 N/A THR 76.A N THR 4.A O no hydrogen 2.890 N/A ILE 77.A N LEU 98.A O no hydrogen 3.021 N/A THR 78.A N GLY 2.A O no hydrogen 3.177 N/A THR 78.A OG1 GLY 2.A O no hydrogen 3.559 N/A THR 78.A OG1 ASP 80.A OD2 no hydrogen 3.199 N/A TYR 81.A N THR 78.A O no hydrogen 2.872 N/A GLY 82.A N PRO 79.A O no hydrogen 2.890 N/A GLY 87.A N GLY 84.A O no hydrogen 2.938 N/A PHE 88.A N ILE 92.A O no hydrogen 2.689 N/A ILE 92.A N PHE 88.A O no hydrogen 2.800 N/A ASN 95.A N GLY 84.A O no hydrogen 2.995 N/A SER 96.A OG PRO 93.A O no hydrogen 2.716 N/A LEU 98.A N ILE 77.A O no hydrogen 2.894 N/A ILE 99.A N ARG 30.A O no hydrogen 2.867 N/A PHE 100.A N LEU 75.A O no hydrogen 3.042 N/A GLU 101.A N THR 28.A O no hydrogen 2.799 N/A VAL 102.A N ALA 73.A O no hydrogen 3.107 N/A GLU 103.A N HIS 26.A O no hydrogen 2.933 N/A LEU 104.A N GLU 71.A O no hydrogen 3.040 N/A GLY 106.A N THR 24.A O no hydrogen 2.866 N/A ILE 107.A N LYS 110.A O no hydrogen 3.264 N/A ASN 108.A N PHE 22.A O no hydrogen 2.568 N/A LYS 110.A N ILE 107.A O no hydrogen 3.127 N/A