Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ARG 2.A O no hydrogen 3.628 N/A ARG 2.A NH1 ASP 91.A OD1 no hydrogen 2.728 N/A ARG 2.A NH1 ILE 149.A O no hydrogen 2.977 N/A ARG 2.A NH2 LYS 89.A O no hydrogen 2.996 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 2.879 N/A PHE 5.A N PRO 151.A O no hydrogen 2.800 N/A GLU 7.A N SER 4.A OG no hydrogen 3.227 N/A ALA 8.A N SER 4.A O no hydrogen 3.074 N/A TRP 9.A N PHE 5.A O no hydrogen 2.862 N/A LEU 10.A N ASN 6.A O no hydrogen 3.091 N/A ALA 11.A N GLU 7.A O no hydrogen 2.987 N/A PHE 12.A N ALA 8.A O no hydrogen 2.933 N/A ARG 13.A N TRP 9.A O no hydrogen 3.332 N/A LYS 14.A N ALA 11.A O no hydrogen 3.069 N/A VAL 15.A N PHE 12.A O no hydrogen 3.047 N/A ASN 16.A N ARG 13.A O no hydrogen 3.274 N/A ASP 21.A N SER 18.A OG no hydrogen 3.190 N/A VAL 22.A N SER 18.A O no hydrogen 2.917 N/A GLY 23.A N VAL 19.A O no hydrogen 3.040 N/A SER 24.A N ALA 20.A O no hydrogen 3.194 N/A SER 24.A OG ALA 20.A O no hydrogen 3.548 N/A ILE 25.A N ASP 21.A O no hydrogen 2.885 N/A ILE 26.A N VAL 22.A O no hydrogen 2.957 N/A GLY 27.A N GLY 23.A O no hydrogen 2.890 N/A VAL 30.A N SER 67.A O no hydrogen 3.078 N/A GLY 31.A N GLY 27.A O no hydrogen 2.982 N/A LYS 32.A N GLY 28.A O no hydrogen 2.975 N/A LYS 32.A NZ ASN 29.A OD1 no hydrogen 3.286 N/A ASN 33.A N ASN 29.A O no hydrogen 3.016 N/A ASN 33.A ND2 ASN 29.A O no hydrogen 2.724 N/A ILE 34.A N VAL 30.A O no hydrogen 3.002 N/A THR 35.A N GLY 31.A O no hydrogen 2.831 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.017 N/A GLY 36.A N LYS 32.A O no hydrogen 2.939 N/A GLY 37.A N ILE 34.A O no hydrogen 2.918 N/A TYR 38.A N ASN 33.A O no hydrogen 2.820 N/A GLN 40.A NE2 PHE 39.A O no hydrogen 2.914 N/A CYS 43.A N ASN 41.A OD1 no hydrogen 3.250 N/A CYS 43.A SG VAL 123.A O no hydrogen 3.245 N/A ARG 46.A N ALA 42.A O no hydrogen 2.770 N/A ARG 46.A NE VAL 15.A O no hydrogen 2.895 N/A ARG 46.A NH2 HIS 17.A O no hydrogen 2.649 N/A SER 47.A OG PRO 44.A O no hydrogen 2.737 N/A SER 47.A OG ILE 75.A O no hydrogen 3.431 N/A TYR 48.A N ILE 45.A O no hydrogen 2.912 N/A VAL 49.A N ARG 46.A O no hydrogen 3.012 N/A ASN 51.A N SER 47.A O no hydrogen 2.870 N/A ASN 51.A ND2 PHE 73.A O no hydrogen 2.771 N/A ALA 52.A N TYR 48.A O no hydrogen 2.831 N/A THR 53.A N VAL 49.A O no hydrogen 3.073 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.674 N/A THR 53.A OG1 LEU 50.A O no hydrogen 3.525 N/A PHE 55.A N LEU 50.A O no hydrogen 2.943 N/A ILE 57.A N ASN 51.A OD1 no hydrogen 3.136 N/A SER 61.A N ALA 58.A O no hydrogen 3.188 N/A TYR 63.A N SER 61.A O no hydrogen 2.709 N/A TYR 63.A OH ASP 82.A OD2.A no hydrogen 2.695 N/A LYS 65.A NZ ARG 59.A O no hydrogen 2.659 N/A LYS 65.A NZ SER 61.A O no hydrogen 2.764 N/A LYS 65.A NZ TYR 63.A O no hydrogen 3.053 N/A VAL 66.A N TYR 74.A O no hydrogen 2.988 N/A GLY 68.A N LYS 72.A O no hydrogen 2.919 N/A ALA 69.A N ILE 26.A O no hydrogen 2.987 N/A ASN 71.A N GLY 68.A O no hydrogen 2.949 N/A LYS 72.A N ASP 70.A OD1 no hydrogen 3.028 N/A TYR 74.A N VAL 66.A O no hydrogen 2.704 N/A TYR 74.A OH ASP 70.A OD2 no hydrogen 2.548 N/A ILE 75.A N SER 47.A OG no hydrogen 2.904 N/A ASP 82.A N ASN 79.A O no hydrogen 3.012 N/A TYR 83.A N ASP 80.A O no hydrogen 2.771 N/A THR 85.A N ILE 81.A O no hydrogen 3.073 N/A THR 85.A OG1 ILE 81.A O no hydrogen 3.174 N/A HIS 86.A N ASP 82.A O no hydrogen 3.098 N/A HIS 86.A N TYR 83.A O no hydrogen 3.169 N/A HIS 86.A ND1 ASP 82.A O no hydrogen 2.876 N/A THR 87.A N LEU 84.A O no hydrogen 3.165 N/A THR 87.A OG1 TYR 83.A O no hydrogen 3.092 N/A ASP 91.A N LEU 147.A O no hydrogen 2.741 N/A LEU 92.A N LEU 147.A O no hydrogen 3.221 N/A VAL 94.A N GLY 145.A O no hydrogen 2.687 N/A ASN 96.A N GLU 143.A O no hydrogen 2.674 N/A LYS 98.A N ASP 101.A OD2 no hydrogen 2.817 N/A LYS 98.A NZ ASP 101.A OD1 no hydrogen 3.418 N/A ASP 101.A N LYS 98.A O no hydrogen 2.969 N/A PHE 102.A N GLN 99.A O no hydrogen 3.088 N/A LYS 105.A N PHE 102.A O no hydrogen 3.365 N/A GLY 107.A N TRP 126.A O no hydrogen 2.928 N/A ILE 108.A N TRP 148.A O no hydrogen 2.807 N/A ILE 109.A N THR 124.A O no hydrogen 2.915 N/A VAL 110.A N THR 146.A O no hydrogen 2.746 N/A VAL 111.A N HIS 122.A O no hydrogen 3.017 N/A LYS 112.A N VAL 144.A O no hydrogen 2.892 N/A GLY 113.A N ARG 120.A O no hydrogen 2.903 N/A HIS 114.A N VAL 141.A O no hydrogen 3.051 N/A HIS 114.A ND1 GLU 143.A OE2 no hydrogen 2.651 N/A HIS 122.A N VAL 111.A O no hydrogen 2.903 N/A HIS 122.A NE2 ASP 133.A OD2 no hydrogen 2.773 N/A THR 124.A N ILE 109.A O no hydrogen 3.041 N/A THR 124.A OG1 SER 132.A OG no hydrogen 3.118 N/A THR 124.A OG1 ASP 133.A OD1 no hydrogen 2.795 N/A LEU 125.A N THR 124.A OG1 no hydrogen 2.879 N/A LEU 125.A N SER 132.A OG no hydrogen 3.273 N/A TRP 126.A N GLY 107.A O no hydrogen 2.983 N/A TRP 126.A NE1 PHE 102.A O no hydrogen 2.843 N/A ASN 127.A N ILE 130.A O no hydrogen 3.089 N/A SER 129.A N ASN 127.A OD1 no hydrogen 2.811 N/A ILE 130.A N ASN 127.A OD1 no hydrogen 2.871 N/A CYS 131.A N GLN 134.A OE1 no hydrogen 2.859 N/A SER 132.A N LEU 125.A O no hydrogen 2.986 N/A SER 132.A OG THR 124.A OG1 no hydrogen 3.118 N/A GLN 134.A N CYS 131.A O no hydrogen 3.222 N/A HIS 136.A N ASP 133.A O no hydrogen 2.824 N/A HIS 136.A NE2 ASN 16.A O no hydrogen 3.111 N/A LEU 137.A N GLN 134.A O no hydrogen 3.261 N/A VAL 141.A N HIS 114.A O no hydrogen 2.753 N/A GLU 143.A N LYS 112.A O no hydrogen 2.655 N/A VAL 144.A N LYS 112.A O no hydrogen 3.007 N/A GLY 145.A N VAL 94.A O no hydrogen 2.766 N/A THR 146.A N VAL 110.A O no hydrogen 2.739 N/A LEU 147.A N LEU 92.A O no hydrogen 2.778 N/A TRP 148.A N ILE 108.A O no hydrogen 2.976 N/A TRP 148.A NE1 GLY 88.A O no hydrogen 3.048 N/A ILE 149.A N ASP 91.A OD1 no hydrogen 2.801 N/A LEU 150.A N LYS 106.A O no hydrogen 3.017 N/A