Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1usm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 ASP 72.A OD2 no hydrogen 2.800 N/A GLU 4.A N VAL 10.A O no hydrogen 3.059 N/A ARG 6.A N ARG 8.A O no hydrogen 2.767 N/A ARG 8.A N ARG 6.A O no hydrogen 2.864 N/A LEU 9.A N TRP 52.A O no hydrogen 2.833 N/A VAL 10.A N GLU 4.A O no hydrogen 2.865 N/A LYS 11.A N VAL 50.A O no hydrogen 3.132 N/A LYS 11.A NZ ASP 72.A OD1 no hydrogen 2.758 N/A PHE 13.A N VAL 48.A O no hydrogen 2.788 N/A PHE 15.A N GLY 46.A O no hydrogen 2.901 N/A ARG 19.A NE ARG 19.A O no hydrogen 2.904 N/A GLU 20.A N ASN 17.A OD1 no hydrogen 2.763 N/A LEU 22.A N PHE 18.A O no hydrogen 2.881 N/A ASP 23.A N ARG 19.A O no hydrogen 2.912 N/A PHE 24.A N GLU 20.A O no hydrogen 3.047 N/A ALA 25.A N ALA 21.A O no hydrogen 2.975 N/A ASN 26.A N LEU 22.A O no hydrogen 3.001 N/A ASN 26.A ND2 LEU 22.A O no hydrogen 2.900 N/A ARG 27.A N ASP 23.A O no hydrogen 3.265 N/A ARG 27.A NH1 LEU 74.A O no hydrogen 2.851 N/A ARG 27.A NH2 LEU 74.A O no hydrogen 2.760 N/A VAL 28.A N PHE 24.A O no hydrogen 3.006 N/A GLY 29.A N ALA 25.A O no hydrogen 2.880 N/A ALA 30.A N ASN 26.A O no hydrogen 3.004 N/A LEU 31.A N ARG 27.A O no hydrogen 3.079 N/A ALA 32.A N VAL 28.A O no hydrogen 2.913 N/A GLU 33.A N GLY 29.A O no hydrogen 3.021 N/A ARG 34.A N ALA 30.A O no hydrogen 3.097 N/A GLU 35.A N LEU 31.A O no hydrogen 3.036 N/A HIS 37.A N ALA 32.A O no hydrogen 3.212 N/A HIS 37.A NE2 ASP 64.A OD1 no hydrogen 2.614 N/A HIS 38.A NE2 GLU 33.A OE1 no hydrogen 2.572 N/A ARG 40.A N GLU 51.A O no hydrogen 2.966 N/A ARG 40.A NE GLU 51.A OE2 no hydrogen 2.855 N/A ARG 40.A NH2 GLU 51.A OE1 no hydrogen 2.863 N/A ARG 40.A NH2 GLU 51.A OE2 no hydrogen 3.437 N/A THR 42.A N THR 49.A O no hydrogen 2.931 N/A GLU 44.A N ARG 47.A O no hydrogen 3.030 N/A GLY 46.A N ASN 17.A O no hydrogen 2.927 N/A ARG 47.A N GLU 44.A O no hydrogen 3.110 N/A ARG 47.A NE.A GLU 44.A OE1 no hydrogen 2.909 N/A ARG 47.A NH2.A GLU 44.A OE1 no hydrogen 2.638 N/A VAL 48.A N PHE 13.A O no hydrogen 2.947 N/A THR 49.A N THR 42.A O no hydrogen 2.849 N/A VAL 50.A N LYS 11.A O no hydrogen 2.923 N/A GLU 51.A N ARG 40.A O no hydrogen 3.020 N/A TRP 52.A N LEU 9.A O no hydrogen 2.822 N/A THR 54.A N GLY 59.A O no hydrogen 2.888 N/A THR 54.A OG1 THR 61.A OG1 no hydrogen 2.976 N/A THR 54.A OG1 ASP 64.A OD2 no hydrogen 2.771 N/A ALA 57.A N THR 54.A O no hydrogen 3.148 N/A GLY 58.A N HIS 55.A O no hydrogen 2.942 N/A GLY 59.A N THR 54.A O no hydrogen 3.397 N/A THR 61.A N ASP 64.A OD2 no hydrogen 2.845 N/A THR 61.A OG1 THR 54.A OG1 no hydrogen 2.976 N/A THR 61.A OG1 ASP 64.A OD2 no hydrogen 3.005 N/A LYS 63.A NZ GLU 35.A O no hydrogen 3.432 N/A LYS 63.A NZ GLU 35.A OE2 no hydrogen 3.234 N/A LYS 63.A NZ GLU 66.A OE2 no hydrogen 3.528 N/A ARG 65.A N THR 61.A O no hydrogen 3.203 N/A ARG 65.A NE.A GLU 62.A OE1 no hydrogen 3.139 N/A ARG 65.A NH1.B GLU 62.A OE1 no hydrogen 3.516 N/A ARG 65.A NH2.A GLU 62.A OE1 no hydrogen 2.876 N/A ARG 65.A NH2.B GLU 5.A OE1 no hydrogen 3.153 N/A GLU 66.A N GLU 62.A O no hydrogen 2.946 N/A MET 67.A N LYS 63.A O no hydrogen 2.919 N/A ALA 68.A N ASP 64.A O no hydrogen 2.936 N/A ARG 69.A N ARG 65.A O no hydrogen 3.054 N/A LEU 70.A N GLU 66.A O no hydrogen 2.939 N/A THR 71.A N MET 67.A O no hydrogen 2.860 N/A THR 71.A OG1 MET 67.A O no hydrogen 2.771 N/A ASP 72.A N ALA 68.A O no hydrogen 3.059 N/A ALA 73.A N ARG 69.A O no hydrogen 3.019 N/A LEU 74.A N THR 71.A O no hydrogen 3.113 N/A LEU 75.A N ASP 72.A O no hydrogen 2.973 N/A GLN 76.A N ALA 73.A O no hydrogen 2.957 N/A GLN 76.A NE2 LEU 74.A O no hydrogen 2.370 N/A