Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gch_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 2.916 N/A SER 11.A N VAL 8.A O no hydrogen 3.270 N/A SER 11.A OG VAL 8.A O no hydrogen 2.351 N/A GLN 15.A N TRP 12.A O no hydrogen 3.336 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.787 N/A VAL 16.A N GLY 29.A O no hydrogen 3.211 N/A SER 17.A N VAL 52.A O no hydrogen 2.837 N/A SER 17.A OG GLN 19.A OE1 no hydrogen 3.057 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.773 N/A LEU 18.A N CYS 27.A O no hydrogen 3.099 N/A GLN 19.A N VAL 50.A O no hydrogen 3.189 N/A ASP 20.A N PHE 24.A O no hydrogen 3.151 N/A THR 22.A N ASP 20.A OD2 no hydrogen 3.166 N/A GLY 23.A N ASP 20.A O no hydrogen 3.270 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.773 N/A PHE 26.A N LEU 18.A O no hydrogen 3.102 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.252 N/A SER 30.A N VAL 38.A O no hydrogen 2.693 N/A LEU 31.A N TRP 14.A O no hydrogen 2.804 N/A ILE 32.A N TRP 36.A O no hydrogen 2.821 N/A GLU 34.A N GLU 34.A OE2 no hydrogen 2.482 N/A VAL 37.A N LEU 91.A O no hydrogen 2.812 N/A VAL 38.A N SER 30.A O no hydrogen 2.690 N/A THR 39.A N THR 89.A O no hydrogen 2.990 N/A THR 39.A OG1 GLY 28.A O no hydrogen 3.233 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.497 N/A HIS 42.A N ASP 87.A OD2 no hydrogen 2.724 N/A HIS 42.A ND1 ASP 87.A OD1 no hydrogen 2.819 N/A CYS 43.A N ALA 40.A O no hydrogen 3.194 N/A CYS 43.A SG THR 39.A OG1 no hydrogen 3.709 N/A GLY 44.A N ALA 41.A O no hydrogen 3.192 N/A THR 46.A N ASP 49.A OD1 no hydrogen 2.791 N/A THR 46.A OG1 ASP 49.A OD1 no hydrogen 3.005 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.236 N/A VAL 50.A N GLN 19.A O no hydrogen 3.124 N/A VAL 51.A N LEU 68.A O no hydrogen 2.663 N/A VAL 52.A N SER 17.A O no hydrogen 2.835 N/A ALA 53.A N GLN 66.A O no hydrogen 3.244 N/A PHE 56.A N GLU 63.A OE2 no hydrogen 3.248 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 3.081 N/A GLY 59.A N ASP 57.A OD2 no hydrogen 2.708 N/A SER 60.A N ASP 57.A O no hydrogen 3.140 N/A ILE 65.A N GLU 63.A O no hydrogen 2.811 N/A GLN 66.A N ALA 53.A O no hydrogen 2.836 N/A GLN 66.A NE2 SER 98.A O no hydrogen 3.169 N/A LEU 68.A N VAL 51.A O no hydrogen 2.670 N/A ALA 71.A N LYS 92.A O no hydrogen 2.769 N/A LYS 72.A N LYS 92.A O no hydrogen 3.466 N/A PHE 74.A N LEU 90.A O no hydrogen 2.882 N/A ASN 76.A N ILE 88.A O no hydrogen 3.283 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.955 N/A TYR 79.A N ASN 76.A O no hydrogen 3.236 N/A ASN 80.A N ASN 85.A O no hydrogen 2.834 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.642 N/A THR 83.A N ASN 80.A O no hydrogen 3.144 N/A THR 83.A N ASN 80.A OD1 no hydrogen 2.954 N/A THR 83.A OG1 ASN 80.A O no hydrogen 3.310 N/A ASN 85.A N ASN 80.A O no hydrogen 2.981 N/A ASN 85.A N THR 83.A OG1 no hydrogen 3.177 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 2.510 N/A THR 89.A N THR 39.A O no hydrogen 3.068 N/A THR 89.A OG1 ILE 88.A O no hydrogen 3.269 N/A LEU 90.A N PHE 74.A O no hydrogen 2.695 N/A LEU 91.A N VAL 37.A O no hydrogen 2.865 N/A LYS 92.A N LYS 72.A O no hydrogen 3.233 N/A LEU 93.A N ASN 35.A O no hydrogen 3.008 N/A SER 94.A N LYS 69.A O no hydrogen 3.008 N/A ALA 97.A N GLU 34.A O no hydrogen 2.954 N/A SER 98.A N GLN 66.A OE1 no hydrogen 3.034 N/A SER 100.A N VAL 103.A O no hydrogen 2.896 N/A SER 104.A N PRO 13.A O no hydrogen 3.009 N/A VAL 106.A N LEU 31.A O no hydrogen 3.027 N/A ASP 113.A N SER 110.A O no hydrogen 2.797 N/A THR 119.A N ALA 116.A O no hydrogen 3.101 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.229 N/A THR 120.A OG1 GLY 118.A O no hydrogen 3.550 N/A CYS 121.A SG THR 119.A O no hydrogen 4.037 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.828 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 2.883 N/A