Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xrt_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ALA 23.A O no hydrogen 3.085 N/A SER 7.A OG THR 21.A O no hydrogen 2.366 N/A SER 7.A OG THR 21.A OG1 no hydrogen 2.443 N/A SER 15.A N VAL 88C.A O no hydrogen 2.546 N/A SER 15.A OG PRO 14.A O no hydrogen 2.593 N/A LEU 18.A N LEU 85.A O no hydrogen 3.278 N/A LEU 20.A N LEU 83.A O no hydrogen 2.947 N/A THR 21.A N SER 7.A OG no hydrogen 3.257 N/A THR 21.A OG1 SER 7.A OG no hydrogen 2.443 N/A CYS 22.A N PHE 81.A O no hydrogen 3.270 N/A CYS 22.A SG ARG 5.A O no hydrogen 3.266 N/A VAL 24.A N ASN 79.A O no hydrogen 3.511 N/A GLY 27.A N SER 25.A O no hydrogen 2.809 N/A SER 30.A N GLY 27.A O no hydrogen 3.027 N/A SER 30.A OG SER 30.A O no hydrogen 2.433 N/A ILE 39.A N PHE 97.A O no hydrogen 2.930 N/A ARG 40.A N GLU 48.A O no hydrogen 2.910 N/A GLN 41.A N VAL 95.A O no hydrogen 2.913 N/A GLN 41.A NE2 LYS 45.A O no hydrogen 2.517 N/A LYS 45.A N PRO 42.A O no hydrogen 3.360 N/A GLU 48.A N ARG 40.A O no hydrogen 2.647 N/A ILE 50.A N TRP 38.A O no hydrogen 3.149 N/A HIS 52.A N ASP 61.A O no hydrogen 2.456 N/A ASN 63.A N ILE 50.A O no hydrogen 2.996 N/A SER 65.A N ASN 63.A OD1 no hydrogen 2.967 N/A SER 65.A OG ASN 63.A OD1 no hydrogen 2.427 N/A LEU 66.A N ASN 63.A O no hydrogen 3.135 N/A SER 68.A OG LYS 67.A O no hydrogen 2.783 N/A ARG 69.A NE SER 87B.A OG no hydrogen 3.049 N/A ARG 69.A NH2 SER 87B.A O no hydrogen 3.162 N/A THR 71.A N ARG 84.A O no hydrogen 2.751 N/A SER 73.A N SER 82.A O no hydrogen 3.100 N/A SER 76.A OG SER 76.A O no hydrogen 2.374 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 3.440 N/A ARG 78.A N ASP 75.A OD2 no hydrogen 3.211 N/A ARG 78.A NE ASP 75.A OD2 no hydrogen 2.729 N/A ARG 78.A NH2 ASP 75.A OD2 no hydrogen 2.979 N/A GLN 80.A N ASP 75.A OD1 no hydrogen 3.259 N/A SER 82.A N SER 73.A O no hydrogen 3.281 N/A LEU 83.A N LEU 20.A O no hydrogen 2.637 N/A ARG 84.A N THR 71.A O no hydrogen 2.953 N/A ASP 92.A N THR 89.A O no hydrogen 3.362 N/A THR 93.A OG1 ALA 90.A O no hydrogen 3.153 N/A VAL 95.A N GLN 41.A O no hydrogen 3.097 N/A TYR 96.A N THR 126.A O no hydrogen 3.368 N/A PHE 97.A N ILE 39.A O no hydrogen 2.736 N/A CYS 98.A SG ARG 5.A O no hydrogen 3.466 N/A CYS 98.A SG GLU 6.A OE1 no hydrogen 3.225 N/A ALA 99.A N ASN 37B.A O no hydrogen 3.054 N/A ARG 100.A N LEU 121.A O no hydrogen 2.925 N/A ARG 100.A NE ASP 120.A OD1 no hydrogen 2.734 N/A ARG 100.A NH2 ASP 120.A OD2 no hydrogen 2.615 N/A LYS 101.A N TYR 35.A O no hydrogen 3.127 N/A GLY 102.A N PHE 118M.A O no hydrogen 2.808 N/A LEU 121.A N ASP 120.A OD1 no hydrogen 2.801 N/A TRP 122.A NE1 PHE 119N.A O no hydrogen 3.196 N/A THR 126.A N TYR 96.A O no hydrogen 3.353 N/A THR 126.A OG1 GLY 125.A O no hydrogen 2.988 N/A ILE 128.A N ALA 94.A O no hydrogen 3.075 N/A LYS 86A.A N ARG 69.A O no hydrogen 2.823 N/A ASN 37B.A N ALA 99.A O no hydrogen 3.141 N/A SER 87B.A OG LYS 86A.A O no hydrogen 2.659 N/A ASP 108B.A N GLY 110E.A O no hydrogen 3.068 N/A TYR 112G.A N TYR 106.A O no hydrogen 3.188 N/A TRP 117L.A NE1 HIS 52.A NE2 no hydrogen 3.081 N/A