Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dm6_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 45.A O no hydrogen 3.348 N/A ILE 2.A N ALA 45.A O no hydrogen 2.631 N/A SER 6.A N MET 3.A O no hydrogen 2.815 N/A ARG 7.A NE GLU 18.A OE1 no hydrogen 2.850 N/A LEU 8.A N ILE 19.A O no hydrogen 2.854 N/A ASP 9.A N ASN 94.A O no hydrogen 3.077 N/A VAL 10.A N ARG 17.A O no hydrogen 3.348 N/A ALA 11.A N ALA 96.A O no hydrogen 2.537 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.823 N/A ALA 16.A N SER 14.A OG no hydrogen 3.351 N/A ARG 17.A N ASP 57.A O no hydrogen 2.628 N/A GLU 18.A N ASP 57.A O no hydrogen 3.001 N/A ILE 19.A N LEU 8.A O no hydrogen 2.959 N/A MET 20.A N SER 54.A O no hydrogen 2.937 N/A CYS 21.A N SER 6.A O no hydrogen 3.482 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.171 N/A CYS 21.A SG VAL 52.A O no hydrogen 3.809 N/A ARG 23.A N VAL 52.A O no hydrogen 3.362 N/A ARG 23.A NH1 GLY 40.A O no hydrogen 2.733 N/A ARG 23.A NH2 ASN 41.A O no hydrogen 3.443 N/A GLY 28.A N THR 35.A OG1 no hydrogen 2.962 N/A GLY 30.A N GLY 33.A O no hydrogen 3.259 N/A LEU 34.A N ASN 101.A O no hydrogen 3.213 N/A LYS 42.A NZ ASP 49.A OD2 no hydrogen 3.282 N/A ALA 45.A N ILE 2.A O no hydrogen 2.772 N/A HIS 46.A N ASP 49.A OD2 no hydrogen 2.944 N/A GLY 48.A N VAL 74.A O no hydrogen 2.903 N/A ILE 51.A N ALA 72.A O no hydrogen 3.033 N/A VAL 52.A N ARG 23.A O no hydrogen 3.500 N/A SER 54.A N MET 20.A O no hydrogen 2.933 N/A SER 54.A OG VAL 55.A O no hydrogen 3.456 N/A LYS 56.A N GLU 18.A O no hydrogen 2.817 N/A ASP 57.A N GLU 18.A O no hydrogen 3.123 N/A ALA 59.A N GLY 15.A O no hydrogen 2.654 N/A VAL 64.A N SER 14.A O no hydrogen 3.218 N/A LYS 71.A NZ ASN 101.A OD1 no hydrogen 3.234 N/A ALA 72.A N ILE 51.A O no hydrogen 3.193 N/A VAL 73.A N VAL 97.A O no hydrogen 2.988 N/A VAL 74.A N ASP 49.A O no hydrogen 3.283 N/A VAL 75.A N ALA 95.A O no hydrogen 2.860 N/A ARG 76.A N ALA 95.A O no hydrogen 2.900 N/A ARG 76.A NH1 PHE 111.A O no hydrogen 3.158 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 2.728 N/A ARG 76.A NH2 PHE 111.A O no hydrogen 3.508 N/A THR 77.A OG1 HIS 79.A O no hydrogen 3.021 N/A SER 78.A N ASN 94.A OD1 no hydrogen 2.576 N/A SER 78.A OG PHE 91.A O no hydrogen 3.037 N/A HIS 79.A ND1 ALA 80.A O no hydrogen 3.189 N/A ILE 81.A N ILE 89.A O no hydrogen 3.069 N/A ARG 83.A N SER 87.A O no hydrogen 3.229 N/A ASP 85.A N ARG 83.A O no hydrogen 2.752 N/A GLY 86.A N ARG 83.A O no hydrogen 3.128 N/A SER 87.A N ASP 85.A OD1 no hydrogen 2.427 N/A ILE 89.A N ILE 81.A O no hydrogen 3.101 N/A PHE 91.A N THR 77.A O no hydrogen 3.209 N/A ALA 95.A N ARG 76.A O no hydrogen 2.635 N/A ALA 96.A N ASP 9.A O no hydrogen 2.798 N/A VAL 97.A N VAL 73.A O no hydrogen 2.857 N/A ILE 99.A N LYS 71.A O no hydrogen 3.291 N/A ASN 100.A N GLU 104.A O no hydrogen 3.138 N/A ASN 100.A ND2 GLU 104.A OE1 no hydrogen 3.406 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 2.622 N/A GLY 103.A N ASN 100.A O no hydrogen 2.778 N/A ARG 106.A N ILE 98.A O no hydrogen 3.172 N/A THR 108.A N ASN 13.A OD1 no hydrogen 2.401 N/A ARG 109.A N ASN 13.A OD1 no hydrogen 3.118 N/A PHE 111.A N ALA 11.A O no hydrogen 3.018 N/A VAL 114.A N GLU 132.A O no hydrogen 2.949 N/A ALA 115.A N VAL 75.A O no hydrogen 3.351 N/A ARG 116.A NH1 LEU 134.A O no hydrogen 3.376 N/A LEU 118.A N ALA 115.A O no hydrogen 2.691 N/A ARG 119.A N ARG 116.A O no hydrogen 2.934 N/A ARG 121.A N GLU 117.A O no hydrogen 3.170 N/A ARG 121.A NH2 ASP 49.A OD1 no hydrogen 3.083 N/A ARG 122.A N ARG 119.A O no hydrogen 2.953 N/A PHE 123.A N LEU 118.A O no hydrogen 3.036 N/A VAL 127.A N PHE 123.A O no hydrogen 2.878 N/A SER 128.A N LYS 125.A O no hydrogen 3.050 N/A SER 128.A OG MET 124.A O no hydrogen 2.826 N/A LEU 129.A N LYS 125.A O no hydrogen 3.033 N/A