Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7coy_aD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLU 52.A O no hydrogen 3.251 N/A GLY 14.A N SER 12.A OG no hydrogen 3.311 N/A SER 19.A OG GLU 23.A OE1 no hydrogen 3.096 N/A ALA 20.A N LEU 17.A O no hydrogen 3.136 N/A THR 22.A N SER 18.A O no hydrogen 2.866 N/A THR 22.A OG1 SER 18.A O no hydrogen 3.121 N/A GLU 23.A N SER 19.A O no hydrogen 2.788 N/A GLU 24.A N SER 19.A O no hydrogen 3.342 N/A TYR 26.A N LEU 57.A O no hydrogen 2.872 N/A TYR 26.A OH GLU 24.A OE2 no hydrogen 3.106 N/A ALA 27.A N TYR 82.A O no hydrogen 2.868 N/A ILE 28.A N LEU 55.A O no hydrogen 2.805 N/A THR 29.A N LYS 80.A O no hydrogen 2.895 N/A THR 29.A OG1 ASN 53.A O no hydrogen 3.461 N/A TRP 30.A N ASN 53.A O no hydrogen 2.941 N/A SER 32.A N GLY 51.A O no hydrogen 3.274 N/A SER 32.A OG LYS 34.A O no hydrogen 3.153 N/A SER 32.A OG ASN 49.A O no hydrogen 2.363 N/A SER 32.A OG GLY 51.A O no hydrogen 3.193 N/A PHE 38.A N ALA 46.A O no hydrogen 2.780 N/A GLU 39.A N GLN 70.A OE1 no hydrogen 2.384 N/A MET 40.A N GLY 44.A O no hydrogen 2.844 N/A GLY 43.A N MET 40.A O no hydrogen 2.829 N/A ALA 46.A N PHE 38.A O no hydrogen 2.937 N/A VAL 47.A N LEU 8.A O no hydrogen 3.069 N/A MET 48.A N GLN 36.A O no hydrogen 2.910 N/A GLY 51.A N SER 32.A O no hydrogen 2.981 N/A ASN 53.A N TRP 30.A O no hydrogen 2.752 N/A ASN 53.A ND2 SER 32.A OG no hydrogen 3.155 N/A ASN 53.A ND2 ASN 49.A O no hydrogen 2.557 N/A LEU 54.A N GLN 5.A O no hydrogen 3.036 N/A LEU 55.A N ILE 28.A O no hydrogen 2.884 N/A LEU 57.A N TYR 26.A O no hydrogen 2.869 N/A ARG 59.A NH2 GLU 61.A OE1 no hydrogen 2.895 N/A CYS 63.A N ARG 59.A O no hydrogen 3.212 N/A CYS 63.A SG ARG 59.A O no hydrogen 3.958 N/A LEU 64.A N LYS 60.A O no hydrogen 2.797 N/A ALA 65.A N GLN 62.A O no hydrogen 3.110 N/A LEU 66.A N GLN 62.A O no hydrogen 3.063 N/A GLY 67.A N CYS 63.A O no hydrogen 2.958 N/A LEU 68.A N LEU 64.A O no hydrogen 3.024 N/A ARG 69.A N ALA 65.A O no hydrogen 3.020 N/A GLN 70.A N LEU 66.A O no hydrogen 3.007 N/A GLN 70.A NE2 GLU 39.A O no hydrogen 2.493 N/A LEU 71.A N LEU 66.A O no hydrogen 3.009 N/A ARG 72.A N GLY 67.A O no hydrogen 2.924 N/A THR 73.A OG1 ARG 69.A O no hydrogen 2.770 N/A LYS 74.A N GLN 70.A O no hydrogen 2.918 N/A LYS 75.A N ARG 72.A O no hydrogen 2.945 N/A ILE 76.A N LEU 71.A O no hydrogen 2.935 N/A LYS 80.A N THR 29.A O no hydrogen 2.836 N/A TYR 82.A N ALA 27.A O no hydrogen 2.766 N/A ARG 83.A N THR 91.A O no hydrogen 2.893 N/A VAL 84.A N LYS 25.A O no hydrogen 2.968 N/A LEU 85.A N SER 89.A O no hydrogen 3.074 N/A GLY 88.A N LEU 85.A O no hydrogen 3.116 N/A SER 89.A N ASP 87.A OD1 no hydrogen 2.735 N/A THR 91.A N ARG 83.A O no hydrogen 2.968 N/A LEU 93.A N ILE 81.A O no hydrogen 2.801 N/A GLY 98.A N PRO 95.A O no hydrogen 3.036 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.599 N/A LYS 103.A N PHE 100.A O no hydrogen 2.966 N/A ARG 108.A NH1 VAL 99.A O no hydrogen 3.317 N/A ARG 108.A NH2 LYS 103.A O no hydrogen 2.677 N/A ARG 116.A NE ASN 121.A OD1 no hydrogen 3.241 N/A ARG 116.A NH2 ALA 134.A O no hydrogen 2.813 N/A ARG 116.A NH2 ASP 136.A OXT no hydrogen 2.794 N/A GLU 120.A N SER 117.A O no hydrogen 3.000 N/A ASN 121.A N ILE 118.A O no hydrogen 3.286 N/A ALA 126.A N ASN 123.A OD1 no hydrogen 2.517 N/A ILE 127.A N PRO 124.A O no hydrogen 3.086 N/A LYS 128.A N GLY 125.A O no hydrogen 3.411 N/A THR 130.A N ILE 127.A O no hydrogen 2.922 N/A THR 130.A OG1 ILE 127.A O no hydrogen 3.188 N/A LYS 132.A NZ ASP 136.A OXT no hydrogen 2.926 N/A ASP 136.A N LYS 133.A O no hydrogen 3.071 N/A