Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v83_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 PRO 4.A O no hydrogen 2.499 N/A LYS 9.A NZ GLY 53.A O no hydrogen 3.071 N/A LYS 9.A NZ GLY 55.A O no hydrogen 2.606 N/A HIS 10.A ND1 LYS 12.A O no hydrogen 2.767 N/A ARG 16.A N GLU 27.A O no hydrogen 3.129 N/A SER 19.A N ARG 16.A O no hydrogen 3.269 N/A SER 19.A OG VAL 25.A O no hydrogen 3.130 N/A ARG 21.A N HIS 18.A O no hydrogen 3.080 N/A TYR 22.A N HIS 18.A O no hydrogen 2.981 N/A VAL 25.A N TYR 22.A O no hydrogen 3.238 N/A ASN 28.A N ASN 28.A OD1 no hydrogen 2.487 N/A ARG 30.A NH1 TRP 29.A O no hydrogen 2.654 N/A SER 37.A N GLY 34.A O no hydrogen 3.323 N/A ARG 40.A NE GLY 34.A O no hydrogen 2.765 N/A ARG 40.A NH2 ILE 35.A O no hydrogen 2.638 N/A ARG 41.A N SER 37.A O no hydrogen 2.924 N/A ARG 41.A NE SER 37.A O no hydrogen 3.448 N/A ARG 41.A NH2 ASP 36.A O no hydrogen 3.107 N/A ARG 42.A N VAL 39.A O no hydrogen 3.108 N/A PHE 43.A N VAL 38.A O no hydrogen 3.115 N/A SER 48.A OG HIS 10.A NE2 no hydrogen 3.232 N/A TYR 54.A N LYS 51.A O no hydrogen 3.090 N/A GLY 55.A N ILE 52.A O no hydrogen 2.933 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.977 N/A LEU 63.A N THR 60.A O no hydrogen 3.377 N/A SER 64.A N HIS 68.A O no hydrogen 2.706 N/A SER 64.A OG SER 66.A OG no hydrogen 3.125 N/A SER 64.A OG HIS 68.A O no hydrogen 3.029 N/A SER 66.A OG SER 64.A OG no hydrogen 3.125 N/A SER 66.A OG HIS 68.A ND1 no hydrogen 2.914 N/A GLY 67.A N SER 64.A O no hydrogen 2.649 N/A HIS 68.A N SER 64.A OG no hydrogen 3.428 N/A HIS 68.A ND1 SER 66.A OG no hydrogen 2.914 N/A LYS 69.A N THR 88.A O no hydrogen 2.893 N/A LYS 69.A NZ LYS 61.A O no hydrogen 3.293 N/A PHE 71.A N ALA 90.A O no hydrogen 2.913 N/A VAL 73.A N GLU 92.A O no hydrogen 2.878 N/A ALA 74.A N ASP 78.A OD2 no hydrogen 3.088 N/A ASP 78.A N ASN 75.A OD1 no hydrogen 3.107 N/A LEU 79.A N ASN 75.A O no hydrogen 2.946 N/A GLU 80.A N VAL 76.A O no hydrogen 2.903 N/A THR 81.A N ASP 78.A O no hydrogen 3.411 N/A THR 81.A OG1 ASP 78.A O no hydrogen 2.983 N/A LEU 82.A N LEU 79.A O no hydrogen 3.146 N/A THR 83.A N GLU 80.A O no hydrogen 3.376 N/A THR 83.A OG1 GLU 80.A O no hydrogen 2.773 N/A HIS 85.A N LEU 82.A O no hydrogen 3.001 N/A THR 88.A N HIS 85.A O no hydrogen 3.041 N/A TYR 89.A N HIS 85.A O no hydrogen 2.741 N/A ALA 90.A N LYS 69.A O no hydrogen 2.879 N/A ALA 91.A N LYS 115.A O no hydrogen 2.746 N/A GLU 92.A N PHE 71.A O no hydrogen 2.868 N/A ILE 93.A N ASN 118.A OD1 no hydrogen 2.941 N/A ALA 94.A N VAL 73.A O no hydrogen 2.907 N/A ILE 97.A N ALA 94.A O no hydrogen 3.217 N/A ARG 102.A N SER 98.A O no hydrogen 2.924 N/A ARG 102.A NE ILE 97.A O no hydrogen 2.487 N/A ARG 102.A NH2 ILE 97.A O no hydrogen 2.965 N/A VAL 103.A N ALA 99.A O no hydrogen 3.039 N/A ILE 105.A N ASN 101.A O no hydrogen 2.996 N/A LEU 106.A N ARG 102.A O no hydrogen 2.901 N/A ALA 107.A N VAL 103.A O no hydrogen 3.009 N/A ARG 108.A N VAL 104.A O no hydrogen 3.010 N/A ARG 108.A NE GLU 80.A OE2 no hydrogen 3.178 N/A ARG 108.A NH2 GLU 80.A OE2 no hydrogen 3.307 N/A ALA 109.A N ILE 105.A O no hydrogen 2.873 N/A LYS 110.A N LEU 106.A O no hydrogen 2.964 N/A ALA 111.A N ALA 107.A O no hydrogen 3.009 N/A LEU 112.A N ARG 108.A O no hydrogen 2.914 N/A GLY 113.A N LYS 110.A O no hydrogen 3.159 N/A ILE 114.A N ALA 109.A O no hydrogen 2.873 N/A THR 117.A N ALA 91.A O no hydrogen 2.863 N/A ASN 118.A ND2 ILE 93.A O no hydrogen 2.939 N/A LEU 123.A N LYS 120.A O no hydrogen 3.405 N/A