Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xd1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 4.A O no hydrogen 3.231 N/A ILE 8.A N ILE 5.A O no hydrogen 3.356 N/A ALA 12.A N THR 9.A O no hydrogen 3.083 N/A ILE 13.A N THR 9.A O no hydrogen 3.152 N/A ARG 14.A N LYS 10.A O no hydrogen 3.267 N/A ARG 15.A N PRO 11.A O no hydrogen 3.159 N/A LEU 16.A N ALA 12.A O no hydrogen 3.138 N/A ALA 17.A N ILE 13.A O no hydrogen 2.952 N/A ARG 18.A N ARG 14.A O no hydrogen 3.090 N/A ARG 18.A NH1 LYS 23.A O no hydrogen 3.132 N/A GLY 20.A N ALA 17.A O no hydrogen 3.216 N/A GLY 21.A N ARG 18.A O no hydrogen 3.400 N/A VAL 22.A N ALA 17.A O no hydrogen 3.161 N/A ILE 29.A N SER 26.A O no hydrogen 3.185 N/A THR 33.A N ILE 29.A O no hydrogen 3.204 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.680 N/A ARG 34.A N TYR 30.A O no hydrogen 3.165 N/A ARG 34.A NE ILE 8.A O no hydrogen 2.741 N/A ARG 34.A NH2 ILE 8.A O no hydrogen 3.201 N/A VAL 36.A N GLU 32.A O no hydrogen 2.560 N/A LEU 37.A N THR 33.A O no hydrogen 3.157 N/A LYS 38.A N ARG 34.A O no hydrogen 3.292 N/A VAL 39.A N GLY 35.A O no hydrogen 3.221 N/A PHE 40.A N VAL 36.A O no hydrogen 3.265 N/A LEU 41.A N LEU 37.A O no hydrogen 2.923 N/A GLU 42.A N LYS 38.A O no hydrogen 3.021 N/A ASN 43.A N PHE 40.A O no hydrogen 3.304 N/A VAL 44.A N PHE 40.A O no hydrogen 3.341 N/A ILE 45.A N LEU 41.A O no hydrogen 3.132 N/A ALA 48.A N VAL 44.A O no hydrogen 2.841 N/A VAL 49.A N ILE 45.A O no hydrogen 3.006 N/A THR 50.A OG1 ARG 46.A O no hydrogen 2.709 N/A TYR 51.A N ASP 47.A O no hydrogen 3.141 N/A THR 52.A N ALA 48.A O no hydrogen 3.282 N/A THR 52.A N VAL 49.A O no hydrogen 3.041 N/A THR 52.A OG1 VAL 49.A O no hydrogen 2.492 N/A GLU 53.A N VAL 49.A O no hydrogen 3.155 N/A HIS 54.A N THR 50.A O no hydrogen 3.377 N/A ALA 55.A N THR 52.A O no hydrogen 2.814 N/A ARG 57.A NH2 ASP 64.A OD1 no hydrogen 3.358 N/A ARG 57.A NH2 ASP 64.A OD2 no hydrogen 2.848 N/A THR 61.A N ASP 64.A OD2 no hydrogen 3.310 N/A THR 61.A OG1 ASP 64.A OD2 no hydrogen 2.677 N/A VAL 65.A N ALA 62.A O no hydrogen 3.226 N/A VAL 66.A N ALA 62.A O no hydrogen 3.156 N/A TYR 67.A N MET 63.A O no hydrogen 2.967 N/A ALA 68.A N ASP 64.A O no hydrogen 3.080 N/A LEU 69.A N VAL 65.A O no hydrogen 2.941 N/A LYS 70.A N VAL 66.A O no hydrogen 3.113 N/A ARG 71.A N TYR 67.A O no hydrogen 3.250 N/A GLN 72.A N LEU 69.A O no hydrogen 3.337 N/A GLN 72.A NE2 ASP 47.A OD2 no hydrogen 3.418 N/A GLY 73.A N LYS 70.A O no hydrogen 3.204 N/A ARG 74.A N LEU 69.A O no hydrogen 3.059 N/A