Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 4.A O no hydrogen 2.937 N/A VAL 4.A N SER 2.A OG no hydrogen 3.369 N/A ASN 17.A ND2 THR 19.A O no hydrogen 3.471 N/A THR 19.A N ASN 17.A OD1 no hydrogen 3.180 N/A THR 19.A OG1 ASN 17.A OD1 no hydrogen 3.548 N/A TRP 22.A N PHE 143.A O no hydrogen 2.998 N/A ARG 24.A N CYS 141.A O no hydrogen 2.816 N/A ARG 24.A NH1 PHE 50.A O no hydrogen 2.809 N/A ARG 24.A NH2 PHE 50.A O no hydrogen 2.907 N/A ILE 26.A N ILE 139.A O no hydrogen 2.871 N/A PHE 28.A N LEU 137.A O no hydrogen 2.990 N/A VAL 30.A N VAL 135.A O no hydrogen 2.917 N/A VAL 32.A N ARG 133.A O no hydrogen 2.907 N/A ILE 36.A N GLN 33.A O no hydrogen 3.245 N/A PHE 38.A N VAL 128.A O no hydrogen 2.897 N/A LYS 39.A NZ.B GLU 127.A OE1 no hydrogen 2.977 N/A VAL 40.A N CYS 126.A O no hydrogen 2.829 N/A VAL 42.A N ASP 123.A O no hydrogen 2.850 N/A GLY 43.A N ALA 121.A O no hydrogen 3.177 N/A SER 44.A N PRO 41.A O no hydrogen 3.226 N/A LEU 45.A N VAL 42.A O no hydrogen 2.885 N/A PHE 46.A N GLY 43.A O no hydrogen 3.190 N/A SER 47.A N THR 52.A OG1 no hydrogen 3.083 N/A ASN 49.A N SER 47.A OG no hydrogen 3.041 N/A PHE 50.A N SER 47.A O no hydrogen 2.997 N/A ARG 51.A N ALA 48.A O no hydrogen 3.092 N/A THR 52.A N SER 47.A O no hydrogen 3.020 N/A THR 52.A OG1 LEU 45.A O no hydrogen 2.710 N/A THR 52.A OG1 SER 47.A O no hydrogen 3.252 N/A PHE 55.A N THR 52.A O no hydrogen 3.151 N/A VAL 58.A N THR 119.A O no hydrogen 3.113 N/A THR 59.A N CYS 142.A O.A no hydrogen 2.919 N/A THR 59.A N CYS 142.A O.B no hydrogen 2.949 N/A THR 59.A OG1 ASN 118.A OD1 no hydrogen 2.626 N/A MET 61.A N SER 140.A O no hydrogen 2.851 N/A SER 62.A N SER 140.A O no hydrogen 3.261 N/A VAL 63.A N TYR 109.A O no hydrogen 2.955 N/A ARG 64.A N VAL 138.A O no hydrogen 3.080 N/A ALA 65.A N VAL 107.A O no hydrogen 2.782 N/A TRP 66.A N ALA 136.A O no hydrogen 2.802 N/A THR 67.A N ALA 105.A O no hydrogen 3.006 N/A GLN 68.A N GLN 134.A O no hydrogen 2.848 N/A GLU 75.A N PRO 72.A O no hydrogen 3.138 N/A PHE 78.A N ASN 131.A OD1 no hydrogen 2.990 N/A VAL 79.A N GLY 96.A O no hydrogen 2.989 N/A ARG 80.A N ARG 129.A O no hydrogen 2.846 N/A ARG 80.A NE GLU 95.A OE1 no hydrogen 2.845 N/A LEU 81.A N PHE 94.A O no hydrogen 2.816 N/A LYS 82.A N GLU 127.A O no hydrogen 2.969 N/A LYS 82.A NZ.B GLU 127.A OE2 no hydrogen 3.010 N/A LEU 84.A N VAL 125.A O no hydrogen 3.065 N/A PHE 85.A N ASP 89.A OD2 no hydrogen 3.043 N/A LYS 86.A NZ ASN 118.A O no hydrogen 3.335 N/A LYS 86.A NZ ASP 123.A OD1 no hydrogen 2.798 N/A GLY 88.A N PHE 85.A O no hydrogen 3.026 N/A SER 90.A N PRO 83.A O no hydrogen 3.122 N/A SER 90.A OG.A PRO 83.A O no hydrogen 2.850 N/A PHE 94.A N LEU 81.A O no hydrogen 3.023 N/A GLY 96.A N VAL 79.A O no hydrogen 3.013 N/A ARG 97.A NE GLU 95.A OE2 no hydrogen 2.757 N/A ARG 97.A NH2 GLU 95.A OE2 no hydrogen 3.466 N/A ALA 98.A N SER 77.A O no hydrogen 2.890 N/A ASN 102.A N ASN 100.A OD1 no hydrogen 2.836 N/A THR 103.A N ASN 100.A O no hydrogen 3.007 N/A THR 103.A OG1.B ASN 100.A O no hydrogen 2.789 N/A ARG 104.A NH1 THR 67.A O no hydrogen 2.884 N/A ARG 104.A NH1 GLN 68.A OE1 no hydrogen 2.816 N/A ARG 104.A NH2 GLN 68.A OE1 no hydrogen 3.373 N/A ALA 105.A N THR 67.A OG1 no hydrogen 2.933 N/A VAL 107.A N ALA 65.A O no hydrogen 3.027 N/A TYR 109.A N VAL 63.A O no hydrogen 2.844 N/A ILE 111.A N MET 61.A O no hydrogen 2.886 N/A LEU 115.A N PRO 112.A O no hydrogen 2.912 N/A ARG 116.A N THR 113.A O no hydrogen 3.074 N/A ARG 116.A NE ILE 111.A O no hydrogen 2.826 N/A ARG 116.A NH2 ILE 111.A O no hydrogen 3.059 N/A GLN 117.A NE2 ASN 114.A O no hydrogen 2.917 N/A ASN 118.A ND2 ASN 144.A OD1 no hydrogen 2.958 N/A THR 119.A N VAL 58.A O no hydrogen 2.893 N/A THR 119.A OG1 VAL 58.A O no hydrogen 3.097 N/A VAL 120.A N ASP 123.A OD1 no hydrogen 2.872 N/A ASP 123.A N VAL 120.A O no hydrogen 2.909 N/A VAL 125.A N VAL 40.A O no hydrogen 2.841 N/A GLU 127.A N LYS 82.A O no hydrogen 2.927 N/A VAL 128.A N PHE 38.A O no hydrogen 2.829 N/A ARG 129.A N ARG 80.A O no hydrogen 3.100 N/A ARG 129.A NH1 GLY 35.A O no hydrogen 3.091 N/A SER 130.A OG PHE 78.A O no hydrogen 2.745 N/A ASN 131.A ND2 GLU 75.A OE2 no hydrogen 3.010 N/A ASN 131.A ND2 TYR 76.A O no hydrogen 2.906 N/A CYS 132.A N SER 130.A OG no hydrogen 2.996 N/A CYS 132.A SG LEU 69.A O no hydrogen 3.178 N/A CYS 132.A SG SER 77.A OG no hydrogen 3.374 N/A CYS 132.A SG ASN 131.A OD1 no hydrogen 3.617 N/A VAL 135.A N VAL 30.A O no hydrogen 2.979 N/A ALA 136.A N TRP 66.A O no hydrogen 2.685 N/A LEU 137.A N PHE 28.A O no hydrogen 2.767 N/A VAL 138.A N ARG 64.A O no hydrogen 2.937 N/A ILE 139.A N ILE 26.A O no hydrogen 2.962 N/A SER 140.A N SER 62.A O no hydrogen 2.965 N/A SER 140.A OG.B SER 62.A OG no hydrogen 3.257 N/A CYS 141.A N ARG 24.A O no hydrogen 2.882 N/A CYS 141.A SG ILE 139.A O no hydrogen 3.718 N/A CYS 142.A N.A THR 59.A O no hydrogen 2.837 N/A CYS 142.A N.B THR 59.A O no hydrogen 2.852 N/A PHE 143.A N TRP 22.A O no hydrogen 2.839 N/A ASN 144.A N SER 57.A O no hydrogen 3.337 N/A ASN 144.A ND2 ASN 118.A OD1 no hydrogen 2.899 N/A ASN 144.A ND2 CYS 142.A O.A no hydrogen 3.247 N/A ASN 144.A ND2 CYS 142.A O.B no hydrogen 3.246 N/A