Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASN 3.A O no hydrogen 3.392 N/A VAL 7.A N GLU 6.A OE2 no hydrogen 3.218 N/A ASN 10.A N VAL 7.A O no hydrogen 3.075 N/A ASN 10.A ND2 GLU 6.A OE1 no hydrogen 3.159 N/A ASN 10.A ND2 GLU 6.A OE2 no hydrogen 2.446 N/A THR 12.A OG1 TYR 30.A OH no hydrogen 2.748 N/A LEU 14.A N ASN 10.A O no hydrogen 2.962 N/A SER 15.A N SER 11.A O no hydrogen 2.934 N/A SER 15.A OG SER 11.A O no hydrogen 2.556 N/A SER 15.A OG THR 12.A O no hydrogen 2.821 N/A PHE 16.A N THR 12.A O no hydrogen 2.915 N/A CYS 17.A N VAL 13.A O no hydrogen 2.936 N/A ALA 18.A N LEU 14.A O no hydrogen 2.877 N/A ALA 18.A N SER 15.A O no hydrogen 2.972 N/A PHE 19.A N SER 15.A O no hydrogen 2.998 N/A ALA 26.A N ASP 22.A O no hydrogen 2.873 N/A TYR 27.A N ALA 23.A O no hydrogen 2.917 N/A LYS 28.A N ALA 24.A O no hydrogen 2.977 N/A ASP 29.A N LYS 25.A O no hydrogen 2.893 N/A TYR 30.A N ALA 26.A O no hydrogen 2.881 N/A TYR 30.A OH THR 12.A OG1 no hydrogen 2.748 N/A LEU 31.A N TYR 27.A O no hydrogen 2.985 N/A ALA 32.A N LYS 28.A O no hydrogen 2.918 N/A SER 33.A N TYR 30.A O no hydrogen 3.207 N/A SER 33.A OG SER 33.A O no hydrogen 2.207 N/A GLY 34.A N LEU 31.A O no hydrogen 2.993 N/A ILE 38.A N TYR 27.A OH no hydrogen 3.213 N/A THR 39.A OG1 ASN 10.A OD1 no hydrogen 3.553 N/A CYS 41.A SG SER 72.A O no hydrogen 3.121 N/A CYS 41.A SG SER 72.A OG no hydrogen 3.384 N/A LYS 43.A NZ GLU 66.A OE1 no hydrogen 2.653 N/A CYS 46.A SG PRO 59.A O no hydrogen 3.089 N/A THR 47.A OG1 THR 49.A OG1 no hydrogen 2.168 N/A THR 49.A OG1 THR 47.A OG1 no hydrogen 2.168 N/A THR 51.A N GLU 60.A OE2 no hydrogen 2.758 N/A GLN 53.A N THR 51.A OG1 no hydrogen 3.202 N/A THR 56.A N TYR 96.A O no hydrogen 3.208 N/A THR 56.A OG1 THR 58.A O no hydrogen 2.906 N/A THR 58.A N THR 56.A OG1 no hydrogen 3.152 N/A GLN 65.A NE2 THR 51.A O no hydrogen 2.878 N/A PHE 68.A N VAL 97.A O no hydrogen 2.506 N/A GLY 70.A N LYS 95.A O no hydrogen 3.400 N/A SER 72.A OG SER 72.A O no hydrogen 2.109 N/A CYS 73.A N GLY 70.A O no hydrogen 2.770 N/A CYS 73.A SG SER 72.A O no hydrogen 3.762 N/A CYS 74.A SG HIS 83.A NE2 no hydrogen 3.178 N/A CYS 77.A SG HIS 83.A NE2 no hydrogen 3.165 N/A ARG 78.A N LEU 75.A O no hydrogen 2.917 N/A CYS 79.A N LEU 75.A O no hydrogen 2.934 N/A CYS 79.A SG LEU 75.A O no hydrogen 3.947 N/A HIS 80.A ND1 ARG 78.A O no hydrogen 2.960 N/A ILE 81.A N TYR 76.A O no hydrogen 3.293 N/A ASN 85.A ND2 PHE 89.A O no hydrogen 2.999 N/A CYS 90.A SG ASP 91.A OD1 no hydrogen 3.898 N/A TYR 96.A N THR 56.A O no hydrogen 2.899 N/A VAL 97.A N PHE 68.A O no hydrogen 3.033 N/A GLN 98.A NE2 GLU 60.A O no hydrogen 2.885 N/A ILE 99.A N GLU 66.A O no hydrogen 3.012 N/A THR 101.A N ASP 64.A O no hydrogen 3.296 N/A THR 101.A OG1 ASP 64.A O no hydrogen 2.049 N/A ALA 104.A N PRO 100.A O no hydrogen 2.596 N/A ASP 106.A N CYS 103.A O no hydrogen 3.234 N/A GLY 109.A N ASP 106.A OD1 no hydrogen 3.160 N/A THR 111.A N PRO 107.A O no hydrogen 2.931 N/A THR 111.A OG1 PRO 107.A O no hydrogen 3.080 N/A LEU 112.A N VAL 108.A O no hydrogen 2.910 N/A LYS 113.A N GLY 109.A O no hydrogen 2.953 N/A ASN 114.A N PHE 110.A O no hydrogen 2.988 N/A CYS 117.A N MET 122.A O no hydrogen 2.566 N/A CYS 117.A SG MET 122.A O no hydrogen 3.214 N/A CYS 120.A SG MET 122.A O no hydrogen 3.696 N/A CYS 120.A SG GLY 127.A O no hydrogen 3.791 N/A TRP 123.A NE1 GLN 98.A O no hydrogen 2.907 N/A LYS 124.A N THR 115.A O no hydrogen 2.860 N/A TYR 126.A N TRP 123.A O no hydrogen 2.924 N/A CYS 128.A SG CYS 130.A O no hydrogen 3.184 N/A