Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l75_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ASP 7.A OD2 no hydrogen 3.148 N/A THR 10.A N ASP 7.A O no hydrogen 2.784 N/A THR 10.A OG1 ASP 7.A O no hydrogen 3.366 N/A ILE 12.A N PRO 8.A O no hydrogen 2.903 N/A ARG 13.A N LEU 9.A O no hydrogen 2.954 N/A GLU 14.A N THR 10.A O no hydrogen 3.023 N/A HIS 15.A N THR 11.A O no hydrogen 3.050 N/A CYS 16.A N ILE 12.A O no hydrogen 2.900 N/A GLU 17.A N ARG 13.A O no hydrogen 3.106 N/A GLN 18.A N HIS 15.A O no hydrogen 3.081 N/A THR 19.A N CYS 16.A O no hydrogen 3.088 N/A THR 19.A OG1 CYS 16.A O no hydrogen 3.197 N/A CYS 22.A SG CYS 16.A O no hydrogen 3.153 N/A VAL 23.A N THR 19.A O no hydrogen 2.650 N/A LYS 24.A N GLU 20.A O no hydrogen 2.833 N/A LYS 24.A NZ GLU 20.A OE1 no hydrogen 3.351 N/A ALA 25.A N LYS 21.A O no hydrogen 3.059 N/A ARG 26.A N CYS 22.A O no hydrogen 2.569 N/A GLU 27.A N VAL 23.A O no hydrogen 2.856 N/A ARG 28.A N LYS 24.A O no hydrogen 3.044 N/A LEU 29.A N ALA 25.A O no hydrogen 2.915 N/A GLU 30.A N ARG 26.A O no hydrogen 2.989 N/A LEU 31.A N GLU 27.A O no hydrogen 3.164 N/A CYS 32.A N ARG 28.A O no hydrogen 3.107 N/A CYS 32.A SG GLU 44.A OE2 no hydrogen 3.799 N/A ASP 33.A N LEU 29.A O no hydrogen 2.776 N/A ALA 34.A N GLU 30.A O no hydrogen 2.825 N/A ARG 35.A N LEU 31.A O no hydrogen 3.135 N/A ARG 35.A NE GLU 44.A OE1 no hydrogen 2.816 N/A ARG 35.A NH2 GLU 44.A OE2 no hydrogen 2.706 N/A VAL 36.A N CYS 32.A O no hydrogen 2.830 N/A SER 37.A N ASP 33.A O no hydrogen 2.780 N/A SER 37.A OG ASP 33.A O no hydrogen 2.683 N/A SER 38.A N ALA 34.A O no hydrogen 3.008 N/A SER 38.A OG ALA 34.A O no hydrogen 3.426 N/A SER 38.A OG ARG 35.A O no hydrogen 2.687 N/A ARG 39.A N VAL 36.A O no hydrogen 3.178 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.549 N/A LEU 50.A N CYS 46.A O no hydrogen 2.906 N/A PHE 51.A N THR 47.A O no hydrogen 2.810 N/A ASP 52.A N GLU 48.A O no hydrogen 2.891 N/A PHE 53.A N GLU 49.A O no hydrogen 3.005 N/A LEU 54.A N LEU 50.A O no hydrogen 2.771 N/A HIS 55.A N PHE 51.A O no hydrogen 2.637 N/A ALA 56.A N ASP 52.A O no hydrogen 3.149 N/A ARG 57.A N PHE 53.A O no hydrogen 2.827 N/A ARG 57.A NE ASP 58.A OD2 no hydrogen 3.309 N/A ARG 57.A NH2 ASP 58.A OD2 no hydrogen 3.537 N/A ASP 58.A N LEU 54.A O no hydrogen 2.903 N/A HIS 59.A N HIS 55.A O no hydrogen 3.169 N/A CYS 60.A N ALA 56.A O no hydrogen 3.395 N/A VAL 61.A N ARG 57.A O no hydrogen 2.924 N/A ALA 62.A N ASP 58.A O no hydrogen 2.992 N/A HIS 63.A N CYS 60.A O no hydrogen 3.169 N/A HIS 63.A ND1 HIS 59.A O no hydrogen 3.038 N/A LYS 64.A N VAL 61.A O no hydrogen 2.990 N/A LEU 65.A N VAL 61.A O no hydrogen 2.895 N/A ASN 67.A N LYS 64.A O no hydrogen 2.773 N/A ASN 67.A ND2 LYS 64.A O no hydrogen 3.356 N/A LYS 68.A N LEU 65.A O no hydrogen 3.175 N/A LEU 69.A N PHE 66.A O no hydrogen 3.220 N/A