Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1va7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N VAL 27.A O no hydrogen 2.840 N/A GLU 5.A N THR 57.A O no hydrogen 2.822 N/A ALA 6.A N ASP 25.A O no hydrogen 2.945 N/A ALA 7.A N TYR 55.A O no hydrogen 2.874 N/A PHE 10.A N LEU 21.A O no hydrogen 3.106 N/A SER 13.A N GLU 18.A OE1 no hydrogen 2.850 N/A SER 13.A OG GLU 18.A OE1 no hydrogen 3.099 N/A SER 13.A OG GLU 18.A OE2 no hydrogen 3.372 N/A SER 17.A N SER 15.A OG no hydrogen 3.205 N/A GLU 18.A N SER 15.A O no hydrogen 3.210 N/A LEU 19.A N TRP 50.A O no hydrogen 3.071 N/A LEU 21.A N PHE 10.A O no hydrogen 2.988 N/A LYS 22.A N ASP 25.A OD2 no hydrogen 3.342 N/A LYS 23.A N ASP 9.A OD1 no hydrogen 2.923 N/A GLY 24.A N ALA 6.A O no hydrogen 2.837 N/A ASP 25.A N LYS 22.A O no hydrogen 3.370 N/A VAL 27.A N PHE 4.A O no hydrogen 3.039 N/A PHE 28.A N LYS 41.A O no hydrogen 2.863 N/A ILE 29.A N PRO 2.A O no hydrogen 3.399 N/A SER 30.A N LEU 39.A O no hydrogen 3.141 N/A GLU 33.A N TRP 37.A O no hydrogen 2.835 N/A GLY 36.A N GLU 33.A O no hydrogen 3.244 N/A SER 38.A N VAL 51.A O no hydrogen 2.729 N/A SER 38.A OG ASP 32.A OD1 no hydrogen 2.486 N/A SER 38.A OG THR 53.A OG1 no hydrogen 2.980 N/A LEU 39.A N ARG 31.A O no hydrogen 2.710 N/A ALA 40.A N GLY 49.A O no hydrogen 3.221 N/A LYS 41.A N PHE 28.A O no hydrogen 3.062 N/A LEU 42.A N LYS 47.A O no hydrogen 3.093 N/A GLY 45.A N LEU 42.A O no hydrogen 3.042 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.052 N/A SER 46.A OG ASP 44.A OD1 no hydrogen 2.714 N/A SER 46.A OG ASP 44.A OD2 no hydrogen 3.408 N/A GLY 49.A N ALA 40.A O no hydrogen 3.097 N/A TRP 50.A N SER 17.A O no hydrogen 2.840 N/A VAL 51.A N SER 38.A O no hydrogen 2.830 N/A THR 53.A N GLY 36.A O no hydrogen 2.972 N/A THR 53.A OG1 GLY 36.A O no hydrogen 3.147 N/A THR 53.A OG1 SER 38.A OG no hydrogen 2.980 N/A TYR 55.A N PRO 52.A O no hydrogen 2.972 N/A MET 56.A N THR 53.A O no hydrogen 3.052 N/A THR 57.A N GLU 5.A O no hydrogen 3.097 N/A TYR 59.A N LYS 3.A O no hydrogen 3.222 N/A LYS 60.A NZ ASN 64.A O no hydrogen 3.190 N/A ARG 63.A NE ASP 61.A OD2 no hydrogen 3.311 N/A ARG 63.A NH2 ASP 61.A OD2 no hydrogen 3.314 N/A ASN 64.A N ASP 61.A O no hydrogen 3.330 N/A THR 65.A OG1 THR 62.A O no hydrogen 3.242 N/A