Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ynw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE VAL 3.A O no hydrogen 3.146 N/A ARG 5.A NH2 VAL 3.A O no hydrogen 2.642 N/A CYS 7.A N ASP 12.A O no hydrogen 3.071 N/A GLY 8.A N MET 22.A O no hydrogen 2.913 N/A GLY 11.A N CYS 7.A O no hydrogen 2.916 N/A ARG 13.A N ASP 12.A OD2 no hydrogen 2.400 N/A ALA 14.A N ARG 5.A O no hydrogen 2.459 N/A THR 15.A N THR 23.A O no hydrogen 3.353 N/A THR 15.A OG1 HIS 18.A NE2 no hydrogen 3.336 N/A HIS 18.A N ALA 21.A O no hydrogen 3.009 N/A ALA 21.A N HIS 18.A O no hydrogen 2.740 N/A THR 23.A N GLY 16.A O no hydrogen 2.963 N/A LYS 28.A N CYS 24.A O no hydrogen 3.221 N/A LYS 28.A NZ GLU 25.A OE1 no hydrogen 3.547 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 3.072 N/A GLY 29.A N GLU 25.A O no hydrogen 3.519 N/A PHE 30.A N GLY 26.A O no hydrogen 2.954 N/A PHE 31.A N CYS 27.A O no hydrogen 2.768 N/A ARG 32.A N LYS 28.A O no hydrogen 3.107 N/A ARG 33.A N GLY 29.A O no hydrogen 3.190 N/A SER 34.A N PHE 30.A O no hydrogen 2.879 N/A SER 34.A OG PHE 30.A O no hydrogen 3.323 N/A MET 35.A N PHE 31.A O no hydrogen 3.240 N/A LYS 36.A N ARG 32.A O no hydrogen 2.775 N/A LYS 36.A NZ ASP 80.A OD1 no hydrogen 2.874 N/A ARG 37.A N ARG 33.A O no hydrogen 2.770 N/A LYS 38.A N MET 35.A O no hydrogen 2.700 N/A ALA 39.A N SER 34.A O no hydrogen 3.142 N/A THR 52.A OG1 ASN 55.A OD1 no hydrogen 2.386 N/A ASP 54.A N THR 52.A OG1 no hydrogen 3.227 N/A ASN 55.A N THR 52.A OG1 no hydrogen 2.953 N/A ASN 55.A ND2 ARG 50.A O no hydrogen 2.738 N/A ARG 56.A N THR 52.A O no hydrogen 2.969 N/A ARG 56.A NH1 ASP 12.A OD1 no hydrogen 2.844 N/A ALA 58.A N ASN 55.A O no hydrogen 2.606 N/A ARG 63.A N CYS 59.A O no hydrogen 3.140 N/A LEU 64.A N GLN 60.A O no hydrogen 2.903 N/A LYS 65.A N ALA 61.A O no hydrogen 3.000 N/A ARG 66.A N CYS 62.A O no hydrogen 2.697 N/A ARG 66.A NE GLY 8.A O no hydrogen 3.168 N/A ARG 66.A NH2 GLY 8.A O no hydrogen 3.339 N/A CYS 67.A N ARG 63.A O no hydrogen 2.660 N/A CYS 67.A SG ARG 63.A O no hydrogen 3.568 N/A VAL 68.A N LEU 64.A O no hydrogen 2.892 N/A ASP 69.A N LYS 65.A O no hydrogen 2.940 N/A ILE 70.A N ARG 66.A O no hydrogen 3.091 N/A GLY 71.A N VAL 68.A O no hydrogen 3.094 N/A MET 72.A N CYS 67.A O no hydrogen 3.436 N/A MET 73.A N PHE 19.A O no hydrogen 2.874 N/A PHE 76.A N MET 73.A O no hydrogen 3.364 N/A ILE 77.A N LYS 74.A O no hydrogen 2.496 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.696 N/A THR 79.A OG1 GLU 82.A OE1 no hydrogen 3.547 N/A GLU 82.A N THR 79.A OG1 no hydrogen 2.887 N/A GLN 84.A N ASP 80.A O no hydrogen 3.125 N/A ARG 85.A N GLU 81.A O no hydrogen 3.087 N/A LYS 86.A N GLU 82.A O no hydrogen 2.911 N/A ARG 87.A N VAL 83.A O no hydrogen 2.724 N/A GLU 88.A N GLN 84.A O no hydrogen 2.804 N/A MET 89.A N ARG 85.A O no hydrogen 3.051 N/A ILE 90.A N LYS 86.A O no hydrogen 2.914 N/A LEU 91.A N ARG 87.A O no hydrogen 2.979 N/A LYS 92.A N GLU 88.A O no hydrogen 2.632 N/A ARG 93.A N MET 89.A O no hydrogen 2.989 N/A GLU 95.A N LYS 92.A O no hydrogen 2.726 N/A