Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 128.A OE1 no hydrogen 3.287 N/A MET 1.A N GLU 128.A OE2 no hydrogen 2.772 N/A ILE 2.A N VAL 123.A O no hydrogen 2.954 N/A SER 4.A N PHE 121.A O no hydrogen 2.843 N/A SER 5.A OG LYS 119.A O no hydrogen 3.422 N/A LEU 6.A N LYS 119.A O no hydrogen 2.824 N/A THR 7.A N SER 5.A OG no hydrogen 3.101 N/A ASN 8.A N SER 5.A O no hydrogen 3.129 N/A PHE 11.A N ASN 8.A O no hydrogen 3.196 N/A LYS 12.A NZ ASP 24.A OD1 no hydrogen 2.706 N/A VAL 13.A N ASN 10.A O no hydrogen 3.287 N/A LEU 15.A N LYS 12.A O no hydrogen 3.153 N/A ALA 20.A N PRO 16.A O no hydrogen 2.978 N/A GLU 21.A N LYS 17.A O no hydrogen 2.871 N/A VAL 22.A N VAL 18.A O no hydrogen 3.140 N/A CYS 23.A N ILE 19.A O no hydrogen 3.071 N/A CYS 23.A SG ILE 19.A O no hydrogen 3.570 N/A ASP 24.A N ALA 20.A O no hydrogen 2.814 N/A TYR 25.A N GLU 21.A O no hydrogen 2.992 N/A LEU 26.A N VAL 22.A O no hydrogen 2.703 N/A ASN 27.A N CYS 23.A O no hydrogen 3.041 N/A ASN 27.A ND2 LEU 6.A O no hydrogen 3.503 N/A THR 28.A N TYR 25.A O no hydrogen 3.093 N/A LEU 29.A N LEU 26.A O no hydrogen 3.112 N/A ALA 33.A N ASP 30.A O no hydrogen 3.216 N/A LEU 34.A N ASP 30.A O no hydrogen 3.323 N/A LEU 34.A N LEU 31.A O no hydrogen 3.390 N/A ASN 36.A ND2 GLU 51.A OE2 no hydrogen 3.061 N/A GLY 37.A N VAL 49.A O no hydrogen 3.085 N/A HIS 39.A N MET 47.A O no hydrogen 2.757 N/A HIS 39.A NE2 GLU 35.A O no hydrogen 2.681 N/A ILE 41.A N ILE 45.A O no hydrogen 2.862 N/A ASN 42.A N ILE 45.A O no hydrogen 3.080 N/A MET 47.A N HIS 39.A O no hydrogen 2.793 N/A ASN 48.A N VAL 142.A O no hydrogen 3.019 N/A VAL 49.A N GLY 37.A O no hydrogen 2.805 N/A MET 50.A N LYS 140.A O no hydrogen 2.906 N/A THR 54.A N GLU 136.A O no hydrogen 2.910 N/A THR 54.A OG1 GLU 136.A O no hydrogen 2.527 N/A ALA 55.A N CYS 133.A O no hydrogen 2.756 N/A SER 59.A N GLU 56.A O no hydrogen 2.927 N/A SER 59.A OG GLU 56.A O no hydrogen 2.945 N/A LYS 60.A N PRO 57.A O no hydrogen 3.230 N/A LYS 60.A NZ PRO 132.A O no hydrogen 2.491 N/A LYS 61.A NZ GLU 94.A OE2 no hydrogen 3.560 N/A ALA 62.A N CYS 105.A O no hydrogen 3.002 N/A GLU 63.A N HIS 130.A O no hydrogen 2.903 N/A LEU 64.A N GLN 103.A O no hydrogen 3.245 N/A HIS 65.A ND1 ASP 101.A O no hydrogen 2.721 N/A HIS 66.A N ASP 101.A OD1 no hydrogen 2.723 N/A HIS 66.A NE2 GLN 103.A OE1 no hydrogen 2.790 N/A GLU 67.A N ASP 101.A OD1 no hydrogen 2.911 N/A TYR 68.A N ASP 101.A OD2 no hydrogen 3.208 N/A LEU 69.A N VAL 145.A O no hydrogen 2.669 N/A ASP 70.A N PHE 124.A O no hydrogen 3.051 N/A VAL 71.A N VAL 143.A O no hydrogen 2.831 N/A GLN 72.A N ALA 122.A O no hydrogen 2.985 N/A GLN 72.A NE2 ASP 70.A OD2 no hydrogen 3.081 N/A VAL 73.A N LEU 141.A O no hydrogen 2.862 N/A LEU 74.A N MET 120.A O no hydrogen 3.314 N/A ILE 75.A N LYS 139.A O no hydrogen 2.781 N/A ARG 76.A N LYS 139.A O no hydrogen 3.016 N/A ARG 76.A NH1 GLU 51.A OE1 no hydrogen 3.179 N/A GLU 79.A N MET 116.A O no hydrogen 3.002 N/A ILE 81.A N VAL 114.A O no hydrogen 3.071 N/A GLU 82.A N LYS 131.A O no hydrogen 3.204 N/A VAL 83.A N PHE 112.A O no hydrogen 2.905 N/A GLY 84.A N PRO 129.A O no hydrogen 3.392 N/A THR 86.A OG1 ASP 110.A OD2 no hydrogen 2.982 N/A SER 91.A OG ASN 89.A OD1 no hydrogen 2.860 N/A LYS 92.A N ASN 89.A O no hydrogen 3.153 N/A LYS 92.A NZ ASP 109.A OD1 no hydrogen 3.329 N/A LYS 92.A NZ ASP 109.A OD2 no hydrogen 3.488 N/A TYR 93.A N LEU 90.A O no hydrogen 2.746 N/A GLU 94.A N LEU 104.A O no hydrogen 2.760 N/A TYR 96.A OH GLU 67.A OE2 no hydrogen 3.197 N/A TYR 96.A OH ASP 101.A OD1 no hydrogen 2.870 N/A ASN 97.A N TYR 102.A O no hydrogen 2.574 N/A ASN 97.A ND2 TYR 102.A OH no hydrogen 3.270 N/A ALA 99.A N ASN 97.A OD1 no hydrogen 2.870 N/A ASP 100.A N ASN 97.A OD1 no hydrogen 3.035 N/A TYR 102.A N ASN 97.A O no hydrogen 3.073 N/A GLN 103.A N LEU 64.A O no hydrogen 3.107 N/A GLN 103.A NE2 GLU 94.A O no hydrogen 2.668 N/A CYS 105.A N ALA 62.A O no hydrogen 3.084 N/A CYS 105.A SG LYS 92.A O no hydrogen 3.419 N/A CYS 105.A SG ASP 107.A O no hydrogen 3.530 N/A ILE 108.A N ASP 107.A OD1 no hydrogen 3.148 N/A PHE 112.A N VAL 83.A O no hydrogen 2.909 N/A VAL 114.A N ILE 81.A O no hydrogen 2.759 N/A THR 115.A OG1 ASN 80.A OD1 no hydrogen 3.009 N/A MET 116.A N GLU 79.A O no hydrogen 2.668 N/A LYS 119.A N LEU 74.A O no hydrogen 2.828 N/A MET 120.A N LYS 117.A O no hydrogen 2.958 N/A PHE 121.A N SER 4.A O no hydrogen 2.872 N/A ALA 122.A N GLN 72.A O no hydrogen 2.895 N/A VAL 123.A N ILE 2.A O no hydrogen 2.725 N/A PHE 124.A N ASP 70.A O no hydrogen 3.092 N/A TYR 125.A N GLU 128.A OE1 no hydrogen 2.776 N/A TYR 127.A N HIS 65.A O no hydrogen 3.046 N/A GLU 128.A N TYR 125.A O no hydrogen 3.180 N/A HIS 130.A N GLU 63.A O no hydrogen 2.939 N/A HIS 130.A ND1 GLU 128.A O no hydrogen 2.617 N/A LYS 131.A N GLU 82.A O no hydrogen 2.857 N/A LYS 131.A NZ PRO 57.A O no hydrogen 3.203 N/A LYS 131.A NZ LYS 60.A O no hydrogen 3.554 N/A CYS 133.A N GLU 79.A OE2 no hydrogen 2.445 N/A CYS 133.A SG GLU 79.A OE2 no hydrogen 3.691 N/A CYS 134.A N ASN 80.A O no hydrogen 2.904 N/A CYS 134.A SG LYS 131.A O no hydrogen 3.201 N/A CYS 134.A SG PRO 132.A O no hydrogen 3.802 N/A VAL 135.A N ALA 55.A O no hydrogen 3.222 N/A ILE 138.A N PRO 52.A O no hydrogen 3.144 N/A LYS 139.A N ARG 76.A O no hydrogen 3.052 N/A LYS 139.A NZ ASN 32.A O no hydrogen 2.961 N/A LYS 139.A NZ LEU 34.A O no hydrogen 2.453 N/A LYS 140.A N MET 50.A O no hydrogen 2.948 N/A LYS 140.A NZ GLN 72.A OE1 no hydrogen 2.639 N/A LYS 140.A NZ GLU 79.A OE2 no hydrogen 3.172 N/A LEU 141.A N VAL 73.A O no hydrogen 2.933 N/A VAL 142.A N ASN 48.A O no hydrogen 2.826 N/A VAL 143.A N VAL 71.A O no hydrogen 2.720 N/A LYS 144.A N TYR 46.A O no hydrogen 2.918 N/A LYS 144.A NZ ASP 70.A OD1 no hydrogen 2.836 N/A VAL 145.A N LEU 69.A O no hydrogen 3.029 N/A VAL 147.A N GLU 67.A O no hydrogen 3.017 N/A LEU 149.A N PRO 146.A O no hydrogen 2.933 N/A ILE 150.A N VAL 147.A O no hydrogen 2.728 N/A