Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7gch_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 2.829 N/A SER 11.A N VAL 8.A O no hydrogen 3.179 N/A SER 11.A OG VAL 8.A O no hydrogen 2.282 N/A GLN 15.A N TRP 12.A O no hydrogen 2.965 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.707 N/A VAL 16.A N GLY 29.A O no hydrogen 2.881 N/A SER 17.A N VAL 52.A O no hydrogen 3.100 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.930 N/A LEU 18.A N CYS 27.A O no hydrogen 2.802 N/A GLN 19.A N VAL 50.A O no hydrogen 3.155 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.967 N/A ASP 20.A N PHE 24.A O no hydrogen 3.210 N/A GLY 23.A N ASP 20.A O no hydrogen 2.636 N/A PHE 24.A N ASP 20.A OD2 no hydrogen 3.045 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.930 N/A PHE 26.A N LEU 18.A O no hydrogen 2.708 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.254 N/A GLY 29.A N VAL 16.A O no hydrogen 3.173 N/A SER 30.A N VAL 38.A O no hydrogen 2.778 N/A LEU 31.A N TRP 14.A O no hydrogen 2.871 N/A ILE 32.A N TRP 36.A O no hydrogen 3.221 N/A GLU 34.A N GLU 34.A OE2 no hydrogen 3.035 N/A VAL 37.A N LEU 91.A O no hydrogen 2.790 N/A VAL 38.A N SER 30.A O no hydrogen 2.729 N/A THR 39.A N THR 89.A O no hydrogen 3.029 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.720 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.690 N/A ALA 41.A N ASP 87.A OD2 no hydrogen 2.825 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 2.894 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.494 N/A HIS 42.A ND1 ASP 87.A OD2 no hydrogen 3.120 N/A GLY 44.A N ALA 41.A O no hydrogen 3.124 N/A THR 46.A N ASP 49.A OD1 no hydrogen 3.294 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.174 N/A ASP 49.A N THR 46.A O no hydrogen 3.265 N/A VAL 50.A N GLN 19.A O no hydrogen 2.752 N/A VAL 51.A N LEU 68.A O no hydrogen 2.896 N/A VAL 52.A N SER 17.A O no hydrogen 2.918 N/A ALA 53.A N GLN 66.A O no hydrogen 2.860 N/A PHE 56.A N GLU 63.A OE2 no hydrogen 3.117 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 3.137 N/A ASP 57.A N GLU 63.A OE2 no hydrogen 3.162 N/A GLY 59.A N ASP 57.A OD2 no hydrogen 3.147 N/A SER 60.A N ASP 57.A O no hydrogen 2.911 N/A GLN 66.A N ALA 53.A O no hydrogen 2.921 N/A GLN 66.A NE2 SER 98.A O no hydrogen 3.036 N/A LEU 68.A N VAL 51.A O no hydrogen 2.772 N/A ALA 71.A N LYS 92.A O no hydrogen 2.704 N/A LYS 72.A N LYS 92.A O no hydrogen 3.411 N/A PHE 74.A N LEU 90.A O no hydrogen 2.816 N/A ASN 76.A N ILE 88.A O no hydrogen 3.239 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 3.012 N/A TYR 79.A N ASN 76.A O no hydrogen 2.886 N/A ASN 80.A N ASN 85.A O no hydrogen 3.309 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.704 N/A THR 83.A N ASN 80.A OD1 no hydrogen 2.548 N/A THR 83.A OG1 ASN 80.A O no hydrogen 2.925 N/A ILE 84.A N ASN 80.A O no hydrogen 2.291 N/A ASN 85.A N ASN 80.A O no hydrogen 3.231 N/A ASN 85.A N THR 83.A OG1 no hydrogen 3.415 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 3.143 N/A ILE 88.A N ASN 86.A O no hydrogen 3.229 N/A THR 89.A N THR 39.A O no hydrogen 2.976 N/A THR 89.A OG1 PHE 74.A O no hydrogen 3.518 N/A LEU 90.A N PHE 74.A O no hydrogen 2.777 N/A LEU 91.A N VAL 37.A O no hydrogen 2.840 N/A LYS 92.A N LYS 72.A O no hydrogen 3.031 N/A LEU 93.A N ASN 35.A O no hydrogen 2.984 N/A SER 94.A N LYS 69.A O no hydrogen 3.222 N/A ALA 97.A N GLU 34.A O no hydrogen 2.603 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.855 N/A SER 100.A N VAL 103.A O no hydrogen 3.047 N/A THR 102.A N SER 100.A OG no hydrogen 3.375 N/A VAL 103.A N SER 100.A O no hydrogen 3.405 N/A SER 104.A N PRO 13.A O no hydrogen 3.010 N/A VAL 106.A N LEU 31.A O no hydrogen 2.743 N/A SER 110.A N ASP 113.A OD1 no hydrogen 3.005 N/A ASP 113.A N SER 110.A O no hydrogen 3.156 N/A THR 119.A N ALA 116.A O no hydrogen 3.384 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.220 N/A CYS 121.A SG THR 119.A O no hydrogen 3.881 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.908 N/A