Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibm_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.613 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.035 N/A LEU 6.A N THR 2.A O no hydrogen 2.745 N/A VAL 7.A N ILE 3.A O no hydrogen 2.617 N/A ARG 8.A N ASN 4.A O no hydrogen 2.628 N/A LYS 9.A N GLN 5.A O no hydrogen 2.577 N/A LYS 19.A NZ LYS 17.A O no hydrogen 3.237 N/A VAL 20.A N SER 18.A OG no hydrogen 2.853 N/A ALA 22.A N VAL 20.A O no hydrogen 2.311 N/A ALA 26.A N LEU 23.A O no hydrogen 2.998 N/A ARG 29.A N ILE 81.A O no hydrogen 3.078 N/A ARG 29.A NE THR 57.A OG1 no hydrogen 3.406 N/A ARG 29.A NH1 LEU 23.A O no hydrogen 3.190 N/A GLY 31.A N VAL 79.A O no hydrogen 3.109 N/A VAL 32.A N ARG 55.A O no hydrogen 2.832 N/A CYS 33.A N SER 77.A O no hydrogen 2.727 N/A CYS 33.A SG SER 77.A O no hydrogen 3.279 N/A THR 34.A N LYS 53.A O no hydrogen 3.026 N/A ARG 49.A N VAL 39.A O no hydrogen 3.101 N/A ARG 49.A NH1 ASN 45.A OD1 no hydrogen 3.487 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.853 N/A ALA 52.A N ALA 64.A O no hydrogen 3.201 N/A LYS 53.A N VAL 35.A O no hydrogen 3.100 N/A VAL 54.A N VAL 62.A O no hydrogen 2.719 N/A ARG 55.A N VAL 32.A O no hydrogen 2.769 N/A LEU 56.A N TYR 60.A O no hydrogen 2.485 N/A THR 57.A N ARG 30.A O no hydrogen 2.855 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.451 N/A GLY 59.A N LEU 56.A O no hydrogen 3.102 N/A ALA 64.A N ALA 52.A O no hydrogen 2.877 N/A TYR 65.A N TYR 94.A O no hydrogen 2.863 N/A ILE 66.A N LYS 50.A O no hydrogen 3.139 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.400 N/A GLN 74.A N SER 77.A OG no hydrogen 2.613 N/A SER 77.A N GLN 74.A O no hydrogen 3.390 N/A VAL 78.A N ASP 102.A OD1 no hydrogen 2.395 N/A VAL 79.A N GLY 31.A O no hydrogen 2.950 N/A ILE 81.A N ARG 29.A O no hydrogen 2.737 N/A ARG 82.A N HIS 95.A O no hydrogen 2.934 N/A GLY 84.A N ARG 93.A O no hydrogen 2.645 N/A ARG 85.A NH2 LYS 19.A O no hydrogen 3.204 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.686 N/A VAL 97.A N LEU 80.A O no hydrogen 3.084 N/A ARG 98.A N ILE 96.A O no hydrogen 3.088 N/A ARG 98.A NE ALA 104.A O no hydrogen 2.709 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 3.066 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.006 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 3.350 N/A GLY 99.A N ALA 103.A O no hydrogen 3.091 N/A VAL 100.A N VAL 97.A O no hydrogen 2.865 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 3.041 N/A VAL 106.A N TYR 116.A O no hydrogen 3.211 N/A ARG 113.A N LYS 111.A O no hydrogen 2.316 N/A ARG 113.A NE THR 118.A O no hydrogen 3.189 N/A ARG 113.A NE LYS 119.A O no hydrogen 3.207 N/A