Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASN 96.A O no hydrogen 3.071 N/A LEU 3.A N TYR 18.A O no hydrogen 2.618 N/A VAL 4.A N ARG 94.A O no hydrogen 2.730 N/A ASN 5.A N LEU 16.A O no hydrogen 2.814 N/A LEU 6.A N PHE 92.A O no hydrogen 2.908 N/A ASN 7.A N ASN 5.A OD1 no hydrogen 2.948 N/A ALA 8.A N ASN 5.A O no hydrogen 3.280 N/A ASP 9.A N GLU 14.A OE1 no hydrogen 2.696 N/A ALA 11.A N ASP 9.A OD1 no hydrogen 3.228 N/A LEU 12.A N ASP 9.A O no hydrogen 2.943 N/A GLU 14.A N LEU 12.A O no hydrogen 2.730 N/A TYR 18.A N LEU 3.A O no hydrogen 2.840 N/A LEU 20.A N CYS 1.A O no hydrogen 2.854 N/A LYS 21.A N THR 24.A OG1 no hydrogen 2.765 N/A LYS 21.A NZ ASP 33.A OD1 no hydrogen 3.145 N/A HIS 23.A ND1 ASP 49.A OD1 no hydrogen 2.327 N/A THR 24.A N ILE 48.A O no hydrogen 2.676 N/A THR 24.A OG1 LYS 21.A O no hydrogen 2.984 N/A LEU 25.A N ASP 33.A OD2 no hydrogen 3.154 N/A ILE 26.A N CYS 46.A O no hydrogen 3.153 N/A GLY 27.A N ILE 34.A O no hydrogen 3.210 N/A SER 28.A N LEU 42.A O no hydrogen 2.934 N/A ALA 29.A N PRO 43.A O no hydrogen 3.101 N/A GLN 32.A N ALA 29.A O no hydrogen 2.998 N/A GLN 32.A NE2 SER 31.A OG no hydrogen 2.948 N/A ASP 33.A N LEU 25.A O no hydrogen 2.661 N/A ILE 34.A N LEU 25.A O no hydrogen 2.978 N/A GLN 35.A NE2 SER 28.A O no hydrogen 2.533 N/A GLN 35.A NE2 ASN 30.A OD1 no hydrogen 3.308 N/A LEU 36.A N GLY 27.A O no hydrogen 3.091 N/A ILE 41.A N GLY 38.A O no hydrogen 3.304 N/A LEU 42.A N HIS 45.A ND1 no hydrogen 3.104 N/A HIS 45.A N ILE 26.A O no hydrogen 2.823 N/A HIS 45.A NE2 ARG 65.A O no hydrogen 3.243 N/A CYS 46.A N ILE 26.A O no hydrogen 2.926 N/A CYS 46.A SG ILE 47.A O no hydrogen 3.900 N/A CYS 46.A SG THR 59.A O no hydrogen 3.677 N/A ILE 47.A N THR 59.A O no hydrogen 2.918 N/A ILE 48.A N THR 24.A O no hydrogen 2.986 N/A ASP 49.A N MET 57.A O no hydrogen 2.926 N/A ILE 50.A N GLU 22.A O no hydrogen 2.635 N/A THR 51.A N GLN 55.A O no hydrogen 2.648 N/A THR 51.A OG1 GLN 55.A O no hydrogen 3.279 N/A GLY 54.A N THR 51.A O no hydrogen 3.026 N/A GLN 55.A NE2 GLN 78.A OE1 no hydrogen 3.136 N/A MET 57.A N ASP 49.A O no hydrogen 2.953 N/A LEU 58.A N ILE 77.A O no hydrogen 2.849 N/A THR 59.A N ILE 47.A O no hydrogen 2.665 N/A GLN 61.A N HIS 45.A O no hydrogen 3.100 N/A THR 64.A OG1 GLN 61.A O no hydrogen 2.907 N/A THR 64.A OG1 THR 66.A OG1 no hydrogen 2.934 N/A ARG 65.A NE GLY 88.A O no hydrogen 2.996 N/A THR 66.A OG1 THR 64.A OG1 no hydrogen 2.934 N/A PHE 67.A N LEU 86.A O no hydrogen 3.093 N/A VAL 68.A N SER 71.A O no hydrogen 2.877 N/A ASN 69.A N ARG 84.A O no hydrogen 2.815 N/A ASN 69.A ND2 ASP 83.A OD1 no hydrogen 2.883 N/A SER 71.A N VAL 68.A O no hydrogen 3.107 N/A SER 71.A OG VAL 68.A O no hydrogen 3.561 N/A VAL 73.A N THR 66.A O no hydrogen 3.008 N/A ILE 77.A N LEU 58.A O no hydrogen 2.987 N/A LEU 79.A N VAL 56.A O no hydrogen 2.777 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.702 N/A GLY 82.A N LEU 95.A O no hydrogen 2.712 N/A ASP 83.A N HIS 80.A O no hydrogen 3.082 N/A ARG 84.A N ASN 69.A OD1 no hydrogen 2.935 N/A ILE 85.A N PHE 93.A O no hydrogen 2.873 N/A LEU 86.A N PHE 67.A O no hydrogen 2.983 N/A TRP 87.A N HIS 91.A O no hydrogen 2.879 N/A GLY 88.A N ARG 65.A O no hydrogen 3.027 N/A ASN 89.A N MET 39.A O no hydrogen 2.994 N/A HIS 91.A N TRP 87.A O no hydrogen 3.018 N/A PHE 93.A N ILE 85.A O no hydrogen 2.894 N/A ARG 94.A N VAL 4.A O no hydrogen 2.794 N/A LEU 95.A N ASP 83.A O no hydrogen 2.910 N/A ASN 96.A N PHE 2.A O no hydrogen 2.889 N/A LEU 97.A N HIS 81.A ND1 no hydrogen 3.066 N/A