Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qoq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 76.A O no hydrogen 2.948 N/A THR 4.A OG1 LEU 76.A O no hydrogen 3.561 N/A TYR 5.A N GLY 34.A O no hydrogen 2.937 N/A GLY 6.A N ARG 78.A O no hydrogen 3.006 N/A ALA 7.A N PRO 32.A O no hydrogen 3.120 N/A ILE 8.A N TYR 80.A O no hydrogen 2.816 N/A LEU 10.A N ILE 82.A O no hydrogen 2.967 N/A ASP 11.A N ASN 16.A O no hydrogen 3.263 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 3.012 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 3.060 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.203 N/A THR 13.A OG1 GLU 15.A OE1.A no hydrogen 2.798 N/A LEU 14.A N ASP 11.A O no hydrogen 3.342 N/A GLU 15.A N.A ASP 11.A OD1 no hydrogen 3.235 N/A GLU 15.A N.A THR 13.A OG1 no hydrogen 2.986 N/A GLU 15.A N.B THR 13.A OG1 no hydrogen 3.078 N/A ASN 16.A N ASP 11.A OD1 no hydrogen 3.186 N/A ASN 16.A ND2 ASP 11.A OD2 no hydrogen 2.797 N/A VAL 17.A N PHE 105.A O no hydrogen 2.890 N/A LEU 18.A N ILE 9.A O no hydrogen 2.938 N/A LEU 19.A N GLU 103.A O no hydrogen 2.928 N/A VAL 20.A N GLY 30.A O no hydrogen 2.841 N/A GLN 21.A N ASN 101.A O no hydrogen 2.889 N/A GLN 21.A NE2 SER 27.A O no hydrogen 3.382 N/A TYR 23.A OH ARG 96.A O no hydrogen 3.061 N/A LYS 26.A N TYR 23.A O no hydrogen 2.772 N/A SER 27.A N LEU 24.A O no hydrogen 3.060 N/A TRP 29.A N LYS 129.A O no hydrogen 2.851 N/A GLY 30.A N VAL 20.A O no hydrogen 2.905 N/A LYS 33.A N GLU 53.A OE1 no hydrogen 3.217 N/A GLY 34.A N TYR 5.A O no hydrogen 3.034 N/A VAL 36.A N PRO 3.A O no hydrogen 3.051 N/A ASN 37.A N GLU 40.A OE1 no hydrogen 2.955 N/A GLU 40.A N ASN 37.A O no hydrogen 3.145 N/A CYS 45.A N ALA 41.A O no hydrogen 3.010 N/A CYS 45.A SG GLY 34.A O no hydrogen 3.606 N/A ALA 46.A N PRO 42.A O no hydrogen 2.912 N/A ALA 47.A N HIS 43.A O no hydrogen 3.037 N/A ARG 48.A N ASP 44.A O no hydrogen 2.862 N/A ARG 48.A NE GLU 40.A OE2 no hydrogen 2.748 N/A ARG 48.A NH1 GLU 49.A OE2 no hydrogen 3.138 N/A ARG 48.A NH1 GLU 52.A OE2 no hydrogen 3.306 N/A ARG 48.A NH2 LYS 35.A O no hydrogen 3.069 N/A ARG 48.A NH2 GLU 40.A OE1 no hydrogen 2.838 N/A ARG 48.A NH2 GLU 40.A OE2 no hydrogen 3.514 N/A GLU 49.A N CYS 45.A O no hydrogen 2.815 N/A VAL 50.A N ALA 46.A O no hydrogen 2.961 N/A PHE 51.A N ALA 47.A O no hydrogen 2.884 N/A GLU 52.A N ARG 48.A O no hydrogen 2.875 N/A GLU 53.A N GLU 49.A O no hydrogen 2.980 N/A THR 54.A N VAL 50.A O no hydrogen 2.871 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.757 N/A GLY 55.A N PHE 51.A O no hydrogen 2.828 N/A PHE 56.A N THR 54.A OG1 no hydrogen 3.112 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 2.972 N/A LYS 59.A NZ ASP 57.A OD2 no hydrogen 3.517 N/A TYR 61.A N ILE 58.A O no hydrogen 2.876 N/A ILE 62.A N ILE 58.A O no hydrogen 3.111 N/A CYS 63.A SG.A TYR 61.A O no hydrogen 3.844 N/A CYS 63.A SG.B ASP 66.A OD2 no hydrogen 3.396 N/A ASP 66.A N CYS 63.A O.A no hydrogen 3.043 N/A ASP 66.A N CYS 63.A O.B no hydrogen 2.865 N/A ILE 68.A N LEU 79.A O no hydrogen 2.932 N/A LEU 70.A N ALA 77.A O no hydrogen 2.959 N/A ILE 72.A N GLN 75.A O no hydrogen 2.880 N/A GLN 75.A N ILE 72.A O no hydrogen 3.126 N/A ALA 77.A N LEU 70.A O no hydrogen 2.860 N/A ARG 78.A N THR 4.A O no hydrogen 2.955 N/A ARG 78.A NE GLU 69.A OE2 no hydrogen 2.861 N/A ARG 78.A NH1 TYR 80.A OH no hydrogen 3.121 N/A ARG 78.A NH2 GLU 69.A OE2 no hydrogen 2.909 N/A LEU 79.A N ILE 68.A O no hydrogen 2.817 N/A TYR 80.A N GLY 6.A O no hydrogen 2.917 N/A ILE 81.A N ASP 66.A O no hydrogen 2.924 N/A ILE 82.A N ILE 8.A O no hydrogen 2.798 N/A GLY 84.A N ASP 11.A O no hydrogen 3.268 N/A ILE 85.A N LEU 10.A O no hydrogen 2.870 N/A LYS 87.A N GLU 12.A OE1 no hydrogen 3.164 N/A LYS 87.A NZ ASP 11.A OD2 no hydrogen 2.647 N/A THR 89.A N PRO 86.A O no hydrogen 3.046 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.601 N/A ASN 92.A N THR 54.A O no hydrogen 2.876 N/A LYS 94.A N GLU 52.A O no hydrogen 2.929 N/A THR 95.A OG1.A GLU 52.A O no hydrogen 3.073 N/A ARG 96.A NE ILE 99.A O no hydrogen 2.967 N/A GLU 98.A N THR 95.A O.A no hydrogen 2.826 N/A GLU 98.A N THR 95.A O.B no hydrogen 3.078 N/A ILE 99.A N THR 95.A O.A no hydrogen 2.954 N/A ILE 99.A N THR 95.A O.B no hydrogen 3.327 N/A ARG 100.A N GLN 21.A O no hydrogen 2.746 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.813 N/A GLU 103.A N LEU 19.A O no hydrogen 3.033 N/A PHE 105.A N VAL 17.A O no hydrogen 2.877 N/A ILE 107.A N GLU 15.A O.A no hydrogen 2.745 N/A ILE 107.A N GLU 15.A O.B no hydrogen 2.952 N/A LYS 109.A N SER 106.A O no hydrogen 3.120 N/A LEU 110.A N SER 106.A O no hydrogen 3.272 N/A LEU 110.A N ILE 107.A O no hydrogen 3.229 N/A HIS 113.A ND1 ARG 114.A O.A no hydrogen 2.942 N/A HIS 113.A ND1 ARG 114.A O.B no hydrogen 2.787 N/A ARG 114.A NE.A ALA 126.A O no hydrogen 3.041 N/A ARG 114.A NH2.A ALA 126.A O no hydrogen 3.263 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.294 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.745 N/A LYS 120.A N MET 117.A O no hydrogen 2.943 N/A SER 121.A N THR 118.A O no hydrogen 3.164 N/A LYS 122.A N MET 117.A O no hydrogen 3.345 N/A ALA 126.A N ASN 115.A O no hydrogen 2.818 N/A PHE 130.A N ASN 128.A OD1 no hydrogen 2.745 N/A PHE 131.A N ASN 128.A O no hydrogen 3.117 N/A ALA 133.A N PHE 130.A O no hydrogen 2.882 N/A ILE 134.A N PHE 130.A O no hydrogen 2.964 N/A PHE 136.A N ALA 133.A O no hydrogen 2.962 N/A ILE 137.A N ILE 134.A O no hydrogen 3.066 N/A ARG 138.A NH1 ASP 142.A OD1 no hydrogen 3.393 N/A LEU 140.A N PHE 136.A O no hydrogen 2.889 N/A ARG 141.A N ILE 137.A O no hydrogen 2.916 N/A ARG 141.A NH2 ILE 107.A O no hydrogen 2.739 N/A ARG 141.A NH2 LEU 110.A O no hydrogen 2.917 N/A ASP 142.A N ARG 138.A O no hydrogen 2.953 N/A TRP 143.A N PRO 139.A O no hydrogen 2.831 N/A LEU 144.A N LEU 140.A O no hydrogen 2.820 N/A SER 145.A N ARG 141.A O no hydrogen 3.030 N/A SER 145.A OG ARG 141.A O no hydrogen 3.194 N/A ARG 146.A N ASP 142.A O no hydrogen 3.079 N/A ARG 147.A N TRP 143.A O no hydrogen 3.074 N/A PHE 148.A N LEU 144.A O no hydrogen 2.864 N/A GLY 149.A N LEU 144.A O no hydrogen 3.505 N/A