Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG SER 7.A O no hydrogen 2.434 N/A SER 14.A OG MET 16.A O no hydrogen 3.530 N/A MET 16.A N SER 14.A OG no hydrogen 2.988 N/A ILE 22.A N TYR 46.A O no hydrogen 2.781 N/A GLN 24.A N LYS 44.A O no hydrogen 2.989 N/A LEU 27.A N GLN 24.A O no hydrogen 3.464 N/A ALA 33.A N THR 121.A O no hydrogen 2.727 N/A VAL 35.A N LEU 123.A O no hydrogen 3.036 N/A GLY 36.A N VAL 95.A O no hydrogen 2.887 N/A SER 37.A N VAL 34.A O no hydrogen 3.059 N/A SER 37.A OG VAL 34.A O no hydrogen 2.776 N/A VAL 39.A N LEU 92.A O no hydrogen 2.651 N/A LEU 41.A N LEU 90.A O no hydrogen 3.099 N/A CYS 43.A N GLU 88.A O no hydrogen 2.965 N/A LYS 44.A NZ SER 85.A O no hydrogen 3.521 N/A LYS 44.A NZ GLU 86.A O no hydrogen 2.956 N/A TYR 46.A N ILE 22.A O no hydrogen 2.843 N/A TYR 46.A OH GLN 24.A OE1 no hydrogen 2.884 N/A SER 47.A OG ALA 49.A O no hydrogen 2.491 N/A GLN 50.A NE2 ASP 81.A O no hydrogen 2.940 N/A HIS 52.A N GLY 108.A O no hydrogen 3.044 N/A ILE 53.A N ALA 80.A O no hydrogen 2.957 N/A GLN 54.A N LEU 106.A O no hydrogen 2.747 N/A TRP 55.A N LYS 78.A O no hydrogen 2.722 N/A LEU 56.A N THR 104.A O no hydrogen 2.890 N/A LYS 57.A N GLN 75.A O no hydrogen 2.883 N/A LYS 57.A NZ GLU 98.A O no hydrogen 3.127 N/A LYS 57.A NZ ALA 100.A O no hydrogen 3.458 N/A HIS 58.A N GLU 102.A O no hydrogen 2.902 N/A HIS 58.A NE2 THR 104.A OG1 no hydrogen 2.906 N/A ILE 59.A N TYR 73.A O no hydrogen 2.681 N/A ILE 61.A N SER 64.A O no hydrogen 2.869 N/A SER 64.A N ILE 61.A O no hydrogen 3.083 N/A SER 64.A OG PHE 66.A O no hydrogen 2.808 N/A PHE 66.A N SER 64.A OG no hydrogen 3.085 N/A GLY 67.A N PHE 71.A O no hydrogen 2.893 N/A TYR 73.A N SER 65.A O no hydrogen 2.872 N/A GLN 75.A N LYS 57.A O no hydrogen 2.731 N/A LEU 77.A N TRP 55.A O no hydrogen 2.859 N/A LYS 78.A NZ VAL 89.A O no hydrogen 3.134 N/A ALA 80.A N ILE 53.A O no hydrogen 2.840 N/A ASN 83.A ND2 VAL 45.A O no hydrogen 3.281 N/A SER 84.A N GLU 88.A OE2 no hydrogen 2.870 N/A GLU 86.A N SER 84.A OG no hydrogen 3.126 N/A GLU 88.A N CYS 43.A O no hydrogen 2.990 N/A LEU 90.A N LEU 41.A O no hydrogen 2.911 N/A LEU 92.A N VAL 39.A O no hydrogen 2.711 N/A ASN 94.A N ASP 38.A OD1 no hydrogen 3.010 N/A VAL 95.A N SER 37.A O no hydrogen 3.035 N/A SER 96.A N ASP 99.A OD1 no hydrogen 2.445 N/A SER 96.A OG ASP 99.A OD1 no hydrogen 2.602 N/A ASP 99.A N SER 96.A O no hydrogen 2.941 N/A ALA 100.A N ALA 97.A O no hydrogen 3.311 N/A GLY 101.A N LEU 120.A O no hydrogen 3.039 N/A TYR 103.A N ALA 118.A O no hydrogen 2.811 N/A TYR 103.A OH ASP 99.A O no hydrogen 2.343 N/A THR 104.A N LEU 56.A O no hydrogen 2.929 N/A THR 104.A OG1 HIS 58.A NE2 no hydrogen 2.906 N/A THR 104.A OG1 SER 117.A OG no hydrogen 3.203 N/A CYS 105.A N GLN 116.A O no hydrogen 2.916 N/A LEU 106.A N GLN 54.A O no hydrogen 2.652 N/A ALA 107.A N SER 114.A O no hydrogen 3.003 N/A GLY 108.A N HIS 52.A O no hydrogen 3.188 N/A ASN 109.A N GLY 112.A O no hydrogen 2.882 N/A ASN 109.A ND2 HIS 19.A O no hydrogen 2.721 N/A ASN 109.A ND2 SER 47.A OG no hydrogen 3.427 N/A ILE 111.A N ASN 109.A OD1 no hydrogen 2.992 N/A GLY 112.A N ASN 109.A OD1 no hydrogen 3.066 N/A SER 114.A N ALA 107.A O no hydrogen 2.916 N/A SER 114.A OG PRO 21.A O no hydrogen 2.520 N/A GLN 116.A N CYS 105.A O no hydrogen 3.148 N/A GLN 116.A NE2 LEU 23.A O no hydrogen 3.182 N/A SER 117.A OG GLU 102.A OE2 no hydrogen 3.326 N/A SER 117.A OG THR 104.A OG1 no hydrogen 3.203 N/A ALA 118.A N TYR 103.A O no hydrogen 2.904 N/A TRP 119.A N ASN 30.A OD1 no hydrogen 2.743 N/A LEU 120.A N GLY 101.A O no hydrogen 2.934 N/A THR 121.A N THR 31.A O no hydrogen 3.022 N/A LEU 123.A N ALA 33.A O no hydrogen 2.797 N/A