Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mmi_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LYS 3.A O no hydrogen 2.536 N/A CYS 10.A SG LYS 8.A O no hydrogen 3.308 N/A CYS 10.A SG SER 14.A O no hydrogen 3.824 N/A LYS 11.A N LEU 15.A O no hydrogen 2.986 N/A SER 14.A N LYS 11.A O no hydrogen 2.998 N/A SER 14.A OG ASN 13.A O no hydrogen 2.306 N/A LEU 15.A N ASN 13.A OD1 no hydrogen 3.013 N/A LYS 17.A N ASP 9.A O no hydrogen 3.193 N/A HIS 19.A N LYS 48.A O no hydrogen 2.920 N/A LYS 24.A N ASP 27.A OD2 no hydrogen 2.658 N/A THR 28.A OG1 GLY 41.A O no hydrogen 2.938 N/A VAL 29.A N GLY 41.A O no hydrogen 2.954 N/A LYS 30.A N MET 89.A O no hydrogen 2.895 N/A VAL 31.A N LYS 39.A O no hydrogen 3.080 N/A ILE 32.A N ASN 87.A O no hydrogen 2.745 N/A LYS 37.A N GLY 34.A O no hydrogen 2.866 N/A GLY 38.A N VAL 31.A O no hydrogen 2.563 N/A LYS 39.A N GLU 36.A O no hydrogen 3.265 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.495 N/A GLY 41.A N VAL 29.A O no hydrogen 2.935 N/A ILE 43.A N ASP 27.A O no hydrogen 3.082 N/A SER 44.A N ILE 54.A O no hydrogen 2.894 N/A HIS 47.A N THR 52.A O no hydrogen 2.861 N/A HIS 49.A N HIS 49.A ND1 no hydrogen 2.942 N/A THR 52.A N HIS 47.A O no hydrogen 3.133 N/A VAL 53.A N ILE 83.A O no hydrogen 2.812 N/A ILE 54.A N LYS 45.A O no hydrogen 3.018 N/A LEU 58.A N ILE 55.A O no hydrogen 2.969 N/A ASN 59.A ND2 ALA 81.A O no hydrogen 2.754 N/A LYS 61.A N ILE 79.A O no hydrogen 2.884 N/A LYS 63.A N ILE 77.A O no hydrogen 2.865 N/A VAL 65.A N GLN 75.A O no hydrogen 2.907 N/A SER 67.A N GLN 73.A O no hydrogen 3.000 N/A GLN 73.A N SER 67.A O no hydrogen 2.981 N/A GLN 75.A N VAL 65.A O no hydrogen 2.948 N/A ILE 77.A N LYS 63.A O no hydrogen 2.978 N/A ILE 79.A N LYS 61.A O no hydrogen 2.949 N/A ALA 81.A N ASN 59.A O no hydrogen 3.001 N/A ILE 83.A N VAL 53.A O no hydrogen 2.806 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.827 N/A SER 85.A N SER 51.A O no hydrogen 3.280 N/A SER 85.A OG SER 51.A OG no hydrogen 2.713 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.246 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.827 N/A ASN 87.A N HIS 84.A O no hydrogen 2.541 N/A VAL 88.A N SER 85.A O no hydrogen 3.427 N/A MET 89.A N LYS 30.A O no hydrogen 2.950 N/A TYR 91.A N THR 28.A O no hydrogen 3.005 N/A SER 92.A N VAL 97.A O no hydrogen 2.899 N/A SER 92.A OG GLN 95.A OE1 no hydrogen 2.851 N/A VAL 97.A N SER 92.A O no hydrogen 2.988 N/A SER 99.A N LEU 90.A O no hydrogen 2.991 N/A GLY 102.A N TYR 114.A O no hydrogen 2.946 N/A LYS 104.A N VAL 112.A O no hydrogen 2.912 N/A LEU 106.A N ARG 110.A O no hydrogen 2.870 N/A GLY 109.A N LEU 106.A O no hydrogen 3.098 N/A ARG 110.A N LEU 106.A O no hydrogen 2.965 N/A VAL 112.A N LYS 104.A O no hydrogen 2.910 N/A ARG 113.A NE ASP 123.A OD1 no hydrogen 3.147 N/A ARG 113.A NE ASP 123.A OD2 no hydrogen 3.175 N/A ARG 113.A NH1 ASP 27.A OD1 no hydrogen 3.300 N/A ARG 113.A NH1 ASP 27.A OD2 no hydrogen 3.083 N/A ARG 113.A NH1 ASP 123.A OD1 no hydrogen 3.033 N/A TYR 114.A N GLY 102.A O no hydrogen 2.966 N/A LEU 115.A N GLU 120.A O no hydrogen 3.102 N/A ILE 116.A N ARG 100.A O no hydrogen 3.402 N/A GLY 119.A N LEU 115.A O no hydrogen 2.698 N/A VAL 122.A N ARG 113.A O no hydrogen 3.009 N/A ARG 127.A N THR 124.A O no hydrogen 2.967 N/A GLU 130.A N ASP 126.A O no hydrogen 2.930 N/A ILE 131.A N ARG 127.A O no hydrogen 2.949 N/A GLN 132.A N TRP 128.A O no hydrogen 2.925 N/A ASN 133.A N LYS 129.A O no hydrogen 3.082 N/A LYS 134.A N ILE 131.A O no hydrogen 3.178 N/A LYS 134.A NZ GLU 130.A OE2 no hydrogen 3.172 N/A