Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hey_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 VAL 4.A O no hydrogen 2.566 N/A TYR 8.A N CYS 15.A O no hydrogen 2.856 N/A TYR 8.A OH THR 34.A OG1 no hydrogen 2.678 N/A SER 10.A N ARG 13.A O no hydrogen 2.909 N/A ARG 13.A N SER 10.A O no hydrogen 2.997 N/A CYS 15.A N TYR 8.A O no hydrogen 2.757 N/A GLU 17.A N ASP 6.A O no hydrogen 3.116 N/A CYS 18.A N SER 49.A O no hydrogen 2.881 N/A GLY 21.A N ASN 45.A O no hydrogen 2.829 N/A ASN 22.A N ARG 19.A O no hydrogen 3.110 N/A GLY 23.A N ARG 37.A O no hydrogen 2.767 N/A MET 24.A N LYS 51.A O no hydrogen 3.087 N/A VAL 25.A N VAL 35.A O no hydrogen 2.767 N/A SER 26.A N VAL 35.A O no hydrogen 3.312 N/A CYS 28.A N TYR 8.A OH no hydrogen 2.917 N/A CYS 28.A SG TYR 8.A OH no hydrogen 3.757 N/A SER 29.A N GLN 32.A O no hydrogen 2.769 N/A SER 31.A N SER 29.A OG no hydrogen 3.222 N/A GLN 32.A N SER 29.A OG no hydrogen 3.072 N/A THR 34.A OG1 TYR 8.A OH no hydrogen 2.678 N/A THR 34.A OG1 HIS 16.A O no hydrogen 3.466 N/A VAL 35.A N SER 26.A O no hydrogen 2.913 N/A ARG 37.A N GLY 23.A O no hydrogen 2.876 N/A CYS 39.A N GLY 21.A O no hydrogen 2.955 N/A CYS 39.A SG ALA 73.A O no hydrogen 3.787 N/A PHE 43.A N GLY 40.A O no hydrogen 3.022 N/A TYR 44.A N LYS 54.A O no hydrogen 2.821 N/A ASN 45.A N ALA 73.A O no hydrogen 2.857 N/A ASN 45.A ND2 ARG 19.A O no hydrogen 3.336 N/A ASN 45.A ND2 VAL 47.A O no hydrogen 2.726 N/A SER 49.A N CYS 18.A O no hydrogen 2.916 N/A SER 49.A OG LYS 51.A O no hydrogen 3.198 N/A SER 50.A OG GLU 17.A OE2 no hydrogen 3.455 N/A LYS 51.A N SER 49.A OG no hydrogen 2.789 N/A LYS 54.A N TYR 44.A O no hydrogen 2.769 N/A LYS 54.A NZ TYR 44.A OH no hydrogen 3.324 N/A LYS 54.A NZ ASP 46.A OD1 no hydrogen 3.139 N/A CYS 56.A N GLY 42.A O no hydrogen 2.837 N/A THR 57.A N ASP 76.A OD1 no hydrogen 2.854 N/A THR 57.A OG1 ASP 76.A OD1 no hydrogen 3.411 N/A THR 57.A OG1 ASP 76.A OD2 no hydrogen 2.595 N/A ASN 60.A N VAL 95.A O no hydrogen 2.887 N/A ASN 60.A ND2 ASP 96.A OD1 no hydrogen 3.341 N/A SER 63.A N ASN 60.A O no hydrogen 3.129 N/A SER 63.A N ASN 60.A OD1 no hydrogen 3.387 N/A SER 63.A OG ASN 60.A O no hydrogen 2.784 N/A GLY 64.A N LEU 61.A O no hydrogen 2.957 N/A SER 65.A N ASN 60.A O no hydrogen 3.233 N/A SER 65.A OG GLY 94.A O no hydrogen 2.554 N/A SER 65.A OG VAL 95.A O no hydrogen 3.471 N/A GLU 66.A N ARG 80.A O no hydrogen 2.975 N/A LYS 68.A N VAL 78.A O no hydrogen 2.742 N/A GLN 69.A N VAL 78.A O no hydrogen 3.387 N/A THR 72.A N GLN 75.A O no hydrogen 2.744 N/A THR 72.A OG1 THR 74.A OG1 no hydrogen 3.276 N/A THR 74.A N THR 72.A OG1 no hydrogen 3.212 N/A THR 74.A OG1 THR 72.A OG1 no hydrogen 3.276 N/A GLN 75.A N THR 72.A O no hydrogen 3.255 N/A THR 77.A N ASP 76.A OD1 no hydrogen 2.781 N/A THR 77.A OG1 THR 57.A O no hydrogen 2.572 N/A THR 77.A OG1 ASP 76.A OD1 no hydrogen 3.525 N/A VAL 78.A N GLN 69.A O no hydrogen 3.063 N/A ARG 80.A N GLU 66.A O no hydrogen 2.974 N/A ARG 80.A NH1 CYS 79.A O no hydrogen 3.117 N/A CYS 81.A N ASN 110.A OD1 no hydrogen 2.839 N/A CYS 81.A SG GLY 94.A O no hydrogen 3.910 N/A CYS 81.A SG ASN 110.A OD1 no hydrogen 3.743 N/A ARG 82.A N GLY 64.A O no hydrogen 2.982 N/A GLY 84.A N SER 106.A O no hydrogen 3.041 N/A THR 85.A N ARG 82.A O no hydrogen 3.155 N/A THR 85.A OG1 ARG 82.A O no hydrogen 2.794 N/A GLN 86.A N ALA 98.A O no hydrogen 2.847 N/A LEU 88.A N ASP 96.A O no hydrogen 3.103 N/A SER 90.A N ASP 89.A OD1 no hydrogen 2.715 N/A LYS 92.A NZ TYR 44.A OH no hydrogen 2.924 N/A LYS 92.A NZ ASP 76.A OD2 no hydrogen 2.757 N/A VAL 95.A N LYS 92.A O no hydrogen 3.437 N/A CYS 97.A N SER 63.A OG no hydrogen 3.013 N/A CYS 97.A SG GLY 94.A O no hydrogen 3.537 N/A ALA 98.A N GLN 86.A O no hydrogen 2.822 N/A CYS 100.A N GLY 84.A O no hydrogen 2.984 N/A HIS 104.A N PRO 101.A O no hydrogen 3.267 N/A HIS 104.A ND1 PRO 102.A O no hydrogen 2.711 N/A PHE 105.A N LYS 114.A O no hydrogen 3.009 N/A SER 106.A N ASN 132.A O no hydrogen 3.021 N/A SER 106.A OG THR 85.A O no hydrogen 3.408 N/A SER 106.A OG GLN 111.A O no hydrogen 2.744 N/A GLY 108.A N SER 106.A OG no hydrogen 3.203 N/A ASN 110.A ND2 CYS 79.A O no hydrogen 3.693 N/A ASN 110.A ND2 PRO 93.A O no hydrogen 3.023 N/A GLN 111.A N GLY 108.A O no hydrogen 3.030 N/A CYS 113.A N GLN 86.A OE1 no hydrogen 3.027 N/A LYS 114.A N PHE 105.A O no hydrogen 2.961 N/A TRP 116.A N GLY 103.A O no hydrogen 3.045 N/A TRP 116.A NE1 SER 131.A O no hydrogen 3.181 N/A THR 117.A N ASP 135.A OD1 no hydrogen 2.866 N/A THR 117.A OG1 ASP 135.A OD1 no hydrogen 3.484 N/A THR 117.A OG1 ASP 135.A OD2 no hydrogen 2.706 N/A THR 120.A OG1 ASN 118.A OD1 no hydrogen 2.984 N/A ALA 122.A N CYS 119.A O no hydrogen 3.294 N/A LYS 124.A N CYS 119.A O no hydrogen 3.130 N/A LEU 127.A N ILE 137.A O no hydrogen 2.806 N/A GLN 128.A N ILE 137.A O no hydrogen 3.427 N/A SER 131.A N SER 134.A O no hydrogen 2.911 N/A SER 131.A OG SER 133.A OG no hydrogen 3.105 N/A SER 131.A OG SER 134.A OG no hydrogen 2.946 N/A SER 133.A N SER 131.A OG no hydrogen 3.140 N/A SER 133.A OG SER 131.A OG no hydrogen 3.105 N/A SER 134.A OG SER 131.A OG no hydrogen 2.946 N/A ALA 136.A N ASP 135.A OD1 no hydrogen 2.762 N/A ILE 137.A N GLN 128.A O no hydrogen 2.964 N/A