Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ow3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.938 N/A LYS 7.A N SER 29.A O no hydrogen 2.808 N/A GLN 9.A N TYR 27.A O no hydrogen 2.972 N/A TYR 11.A N ASN 25.A O no hydrogen 2.976 N/A SER 12.A OG HIS 14.A O no hydrogen 2.616 N/A ARG 13.A N PHE 23.A O no hydrogen 2.982 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.240 N/A GLY 19.A N PRO 73.A O no hydrogen 2.980 N/A LYS 20.A N GLU 17.A O no hydrogen 3.081 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 2.372 N/A ASN 22.A N PHE 71.A O no hydrogen 2.877 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.982 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.741 N/A LEU 24.A N THR 69.A O no hydrogen 2.810 N/A ASN 25.A N TYR 11.A O no hydrogen 2.706 N/A CYS 26.A N TYR 67.A O no hydrogen 2.741 N/A TYR 27.A N GLN 9.A O no hydrogen 2.869 N/A VAL 28.A N LEU 65.A O no hydrogen 3.034 N/A SER 29.A N LYS 7.A O no hydrogen 3.089 N/A PHE 31.A N PHE 63.A O no hydrogen 3.394 N/A HIS 32.A N ARG 4.A O no hydrogen 3.033 N/A GLU 37.A N ASN 84.A O no hydrogen 2.986 N/A ASP 39.A N ARG 82.A O no hydrogen 2.900 N/A LEU 41.A N ALA 80.A O no hydrogen 2.773 N/A LYS 42.A N GLU 45.A O no hydrogen 2.831 N/A ASN 43.A N GLU 78.A O no hydrogen 2.761 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.064 N/A GLU 45.A N LYS 42.A O no hydrogen 3.053 N/A ILE 47.A N LEU 40.A O no hydrogen 3.027 N/A GLU 51.A N TYR 68.A O no hydrogen 2.967 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.929 N/A SER 53.A N LEU 66.A O no hydrogen 2.892 N/A SER 53.A OG LEU 66.A O no hydrogen 3.474 N/A SER 58.A N SER 62.A O no hydrogen 2.880 N/A TRP 61.A N SER 58.A O no hydrogen 2.898 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.917 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.551 N/A PHE 63.A N PHE 31.A O no hydrogen 2.806 N/A TYR 64.A N SER 56.A O no hydrogen 3.216 N/A LEU 65.A N VAL 28.A O no hydrogen 2.779 N/A LEU 66.A N SER 53.A OG no hydrogen 2.773 N/A TYR 67.A N CYS 26.A O no hydrogen 2.875 N/A TYR 68.A N GLU 51.A O no hydrogen 2.871 N/A THR 69.A N LEU 24.A O no hydrogen 3.176 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.027 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.238 N/A PHE 71.A N ASN 22.A O no hydrogen 3.185 N/A THR 72.A OG1 GLU 70.A OE2 no hydrogen 3.531 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.609 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.851 N/A ALA 80.A N LEU 41.A O no hydrogen 3.071 N/A CYS 81.A N VAL 94.A O no hydrogen 2.847 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.961 N/A ARG 82.A N ASP 39.A O no hydrogen 2.805 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.048 N/A VAL 83.A N LYS 92.A O no hydrogen 2.876 N/A ASN 84.A N GLU 37.A O no hydrogen 2.808 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 3.015 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.762 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.979 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.762 N/A LEU 88.A N HIS 85.A O no hydrogen 2.950 N/A LYS 92.A N VAL 83.A O no hydrogen 2.989 N/A VAL 94.A N CYS 81.A O no hydrogen 2.932 N/A LYS 95.A NZ GLU 78.A OE1 no hydrogen 3.141 N/A TRP 96.A N TYR 79.A O no hydrogen 2.835 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.993 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.271 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.440 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.995 N/A MET 100.A N ASP 97.A O no hydrogen 3.026 N/A