Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nsi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PRO 1.A O no hydrogen 3.043 N/A VAL 6.A N LEU 2.A O no hydrogen 2.843 N/A ALA 7.A N GLU 3.A O no hydrogen 3.015 N/A ALA 8.A N GLN 4.A O no hydrogen 3.017 N/A ILE 9.A N ALA 5.A O no hydrogen 3.029 N/A VAL 10.A N VAL 6.A O no hydrogen 3.237 N/A CYS 11.A N ALA 7.A O no hydrogen 3.031 N/A CYS 11.A SG.A ALA 7.A O no hydrogen 3.382 N/A THR 12.A N ALA 8.A O no hydrogen 3.018 N/A THR 12.A OG1 ALA 8.A O no hydrogen 3.268 N/A PHE 13.A N ILE 9.A O no hydrogen 3.261 N/A GLN 14.A N VAL 10.A O no hydrogen 2.855 N/A GLU 15.A N CYS 11.A O no hydrogen 2.960 N/A TYR 16.A N THR 12.A O no hydrogen 3.174 N/A TYR 16.A OH GLU 38.A OE2 no hydrogen 2.573 N/A ALA 17.A N PHE 13.A O no hydrogen 2.713 N/A GLY 18.A N GLN 14.A O no hydrogen 2.815 N/A ARG 19.A N TYR 16.A O no hydrogen 3.357 N/A ARG 19.A NH1 GLU 33.A OE1 no hydrogen 2.858 N/A ARG 19.A NH1 GLU 33.A OE2 no hydrogen 3.465 N/A ARG 19.A NH2 GLU 33.A OE2 no hydrogen 2.739 N/A TYR 24.A N ASP 22.A OD1 no hydrogen 2.740 N/A LYS 25.A N ASP 22.A O no hydrogen 3.285 N/A LEU 26.A N VAL 67.A O no hydrogen 2.776 N/A CYS 27.A N GLU 30.A OE1 no hydrogen 2.981 N/A CYS 27.A SG GLU 30.A OE1 no hydrogen 3.913 N/A GLN 28.A N ASP 64.A O no hydrogen 2.849 N/A LEU 31.A N CYS 27.A O no hydrogen 2.939 N/A LYS 32.A N GLN 28.A O no hydrogen 2.807 N/A LYS 32.A NZ ASP 60.A OD1 no hydrogen 3.129 N/A GLU 33.A N ALA 29.A O no hydrogen 3.036 N/A LEU 34.A N GLU 30.A O no hydrogen 2.810 N/A LEU 35.A N LEU 31.A O no hydrogen 2.908 N/A GLN 36.A N LYS 32.A O no hydrogen 2.902 N/A LYS 37.A N GLU 33.A O no hydrogen 2.894 N/A LYS 37.A NZ GLU 33.A OE2 no hydrogen 2.763 N/A GLU 38.A N LEU 34.A O no hydrogen 2.701 N/A LEU 39.A N LEU 35.A O no hydrogen 2.947 N/A TRP 42.A N LEU 39.A O no hydrogen 3.091 N/A THR 45.A N TYR 82.A O no hydrogen 2.712 N/A THR 45.A OG1 TYR 82.A O no hydrogen 3.125 N/A ARG 48.A N THR 45.A O no hydrogen 3.165 N/A ARG 48.A NH1 LEU 81.A O no hydrogen 2.563 N/A TYR 52.A N ARG 48.A O no hydrogen 2.891 N/A ASN 53.A N GLU 49.A O no hydrogen 2.944 N/A LYS 54.A N CYS 50.A O no hydrogen 3.054 N/A PHE 55.A N ASP 51.A O no hydrogen 3.022 N/A MET 56.A N TYR 52.A O no hydrogen 2.926 N/A SER 57.A N ASN 53.A O no hydrogen 2.892 N/A SER 57.A OG ASN 53.A O no hydrogen 3.368 N/A SER 57.A OG LYS 54.A O no hydrogen 2.758 N/A VAL 58.A N LYS 54.A O no hydrogen 3.062 N/A LEU 59.A N PHE 55.A O no hydrogen 3.420 N/A ASP 60.A N MET 56.A O no hydrogen 3.312 N/A THR 61.A N SER 57.A O no hydrogen 2.734 N/A ASN 62.A N VAL 58.A O no hydrogen 2.985 N/A VAL 67.A N LEU 26.A O no hydrogen 3.152 N/A GLU 71.A N ASP 68.A OD1 no hydrogen 2.810 N/A TYR 72.A N ASP 68.A O no hydrogen 2.871 N/A TYR 72.A OH ILE 9.A O no hydrogen 2.755 N/A VAL 73.A N PHE 69.A O no hydrogen 2.856 N/A ARG 74.A N VAL 70.A O no hydrogen 2.902 N/A ARG 74.A NH2 CYS 96.A O no hydrogen 3.392 N/A SER 75.A N GLU 71.A O no hydrogen 2.997 N/A SER 75.A OG.A TYR 72.A O no hydrogen 2.509 N/A SER 75.A OG.B GLU 71.A O no hydrogen 3.162 N/A LEU 76.A N TYR 72.A O no hydrogen 3.257 N/A ALA 77.A N VAL 73.A O no hydrogen 2.974 N/A CYS 78.A N ARG 74.A O no hydrogen 2.876 N/A CYS 78.A SG ARG 74.A O no hydrogen 3.366 N/A LEU 79.A N SER 75.A O no hydrogen 2.944 N/A CYS 80.A N LEU 76.A O no hydrogen 3.067 N/A CYS 80.A SG LEU 76.A O no hydrogen 3.546 N/A LEU 81.A N ALA 77.A O no hydrogen 3.115 N/A TYR 82.A N CYS 78.A O no hydrogen 3.057 N/A CYS 83.A N LEU 79.A O no hydrogen 2.803 N/A HIS 84.A N CYS 80.A O no hydrogen 2.805 N/A TYR 86.A N HIS 84.A ND1 no hydrogen 3.088 N/A PHE 87.A N HIS 84.A O no hydrogen 3.140 N/A LYS 88.A N GLU 85.A O no hydrogen 3.004 N/A CYS 90.A N PHE 87.A O no hydrogen 3.004 N/A