Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 5.A OD1 no hydrogen 2.635 N/A ALA 6.A N VAL 39.A O no hydrogen 2.963 N/A LEU 7.A N ALA 138.A O no hydrogen 2.864 N/A SER 8.A N ASN 37.A O no hydrogen 2.797 N/A SER 8.A OG THR 137.A OG1 no hydrogen 2.775 N/A LEU 9.A N ILE 136.A O no hydrogen 2.716 N/A TYR 10.A OH GLY 15.A O no hydrogen 3.370 N/A TYR 10.A OH ASP 29.A O no hydrogen 2.717 N/A SER 11.A OG THR 14.A OG1 no hydrogen 2.798 N/A SER 13.A N SER 11.A OG no hydrogen 3.134 N/A THR 14.A N SER 11.A O no hydrogen 3.000 N/A THR 14.A N SER 11.A OG no hydrogen 3.072 N/A THR 14.A OG1 SER 11.A OG no hydrogen 2.798 N/A GLY 16.A N SER 11.A O no hydrogen 2.874 N/A ILE 20.A N LEU 129.A O no hydrogen 2.809 N/A ASN 23.A N ASN 124.A O no hydrogen 2.867 N/A PHE 28.A N PHE 120.A O no hydrogen 2.733 N/A LEU 30.A N SER 46.A O no hydrogen 2.995 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.895 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.616 N/A ALA 33.A N LEU 30.A O no hydrogen 3.095 N/A VAL 36.A N SER 8.A O no hydrogen 2.756 N/A ASN 37.A N SER 8.A O no hydrogen 3.370 N/A VAL 39.A N ALA 6.A O no hydrogen 2.840 N/A GLY 42.A N ASP 5.A OD2 no hydrogen 2.625 N/A THR 44.A N GLN 51.A O no hydrogen 3.214 N/A LYS 45.A NZ ALA 33.A O no hydrogen 2.689 N/A LYS 45.A NZ THR 35.A OG1 no hydrogen 2.819 N/A SER 46.A N GLY 49.A O no hydrogen 2.830 N/A SER 46.A OG GLY 49.A O no hydrogen 3.448 N/A ALA 48.A N SER 46.A OG no hydrogen 2.992 N/A GLY 49.A N SER 46.A O no hydrogen 3.215 N/A GLY 49.A N SER 46.A OG no hydrogen 3.267 N/A ILE 50.A N LEU 118.A O no hydrogen 2.907 N/A GLN 51.A N THR 44.A O no hydrogen 2.770 N/A GLN 51.A NE2 SER 46.A OG no hydrogen 2.647 N/A LEU 52.A N ASP 116.A O no hydrogen 2.942 N/A ALA 53.A N GLY 42.A O no hydrogen 2.892 N/A LYS 56.A N ALA 53.A O no hydrogen 3.157 N/A LYS 56.A NZ ASP 5.A OD1 no hydrogen 2.900 N/A LYS 56.A NZ ASP 5.A OD2 no hydrogen 3.450 N/A GLY 58.A N CYS 107.A O no hydrogen 2.992 N/A LEU 59.A N ASN 142.A OXT no hydrogen 3.063 N/A TYR 60.A N ILE 105.A O no hydrogen 2.808 N/A TYR 60.A OH LYS 56.A O no hydrogen 2.581 N/A GLN 61.A N ALA 139.A O no hydrogen 2.840 N/A ILE 62.A N LEU 103.A O no hydrogen 2.623 N/A THR 63.A N THR 137.A O no hydrogen 2.909 N/A THR 63.A OG1 SER 102.A OG no hydrogen 2.848 N/A VAL 65.A N GLY 99.A O no hydrogen 3.101 N/A LYS 66.A N ILE 133.A O no hydrogen 3.156 N/A LYS 66.A NZ ASN 68.A OD1 no hydrogen 2.901 N/A ASN 67.A N ALA 97.A O no hydrogen 2.958 N/A THR 69.A OG1 ASN 67.A OD1 no hydrogen 3.195 N/A VAL 70.A N ASN 67.A O no hydrogen 2.849 N/A ASN 74.A N ASP 125.A OD1 no hydrogen 2.808 N/A ASN 74.A ND2 ASP 125.A OD2 no hydrogen 3.154 N/A TYR 75.A N CYS 90.A O no hydrogen 2.878 N/A TYR 75.A OH VAL 70.A O no hydrogen 2.696 N/A LEU 76.A N CYS 123.A O no hydrogen 2.779 N/A LEU 77.A N VAL 88.A O no hydrogen 2.923 N/A ARG 78.A N SER 121.A O no hydrogen 2.798 N/A ARG 78.A NH2 LEU 25.A O no hydrogen 3.087 N/A ARG 78.A NH2 ASP 27.A OD1 no hydrogen 2.970 N/A VAL 79.A N PHE 86.A O no hydrogen 2.922 N/A LYS 80.A N LYS 119.A O no hydrogen 2.863 N/A LYS 80.A NZ ASP 27.A OD2 no hydrogen 3.012 N/A TYR 81.A N SER 84.A O no hydrogen 2.944 N/A TYR 81.A OH ASN 108.A O no hydrogen 2.726 N/A SER 84.A N TYR 81.A O no hydrogen 3.036 N/A PHE 86.A N VAL 79.A O no hydrogen 2.746 N/A VAL 88.A N LEU 77.A O no hydrogen 3.155 N/A CYS 90.A N TYR 75.A O no hydrogen 2.728 N/A CYS 90.A SG THR 100.A O no hydrogen 3.779 N/A ALA 92.A N GLY 73.A O no hydrogen 2.950 N/A SER 93.A N THR 96.A O no hydrogen 3.181 N/A SER 93.A OG THR 96.A OG1 no hydrogen 2.729 N/A THR 96.A N SER 93.A O no hydrogen 3.189 N/A THR 96.A N SER 93.A OG no hydrogen 2.831 N/A THR 96.A OG1 PRO 91.A O no hydrogen 3.433 N/A THR 96.A OG1 SER 93.A OG no hydrogen 2.729 N/A GLY 99.A N VAL 65.A O no hydrogen 3.133 N/A SER 102.A OG THR 63.A OG1 no hydrogen 2.848 N/A LEU 103.A N ILE 62.A O no hydrogen 2.641 N/A ILE 105.A N TYR 60.A O no hydrogen 2.953 N/A CYS 107.A N GLY 58.A O no hydrogen 2.755 N/A VAL 109.A N SER 57.A OG no hydrogen 2.805 N/A LEU 110.A N ASP 116.A OD1 no hydrogen 2.818 N/A GLY 111.A N ASP 116.A OD2 no hydrogen 2.608 N/A VAL 112.A N ASP 116.A OD2 no hydrogen 2.901 N/A LEU 115.A N VAL 112.A O no hydrogen 2.786 N/A ASP 116.A N VAL 112.A O no hydrogen 2.893 N/A LEU 118.A N ILE 50.A O no hydrogen 2.805 N/A LYS 119.A N LYS 80.A O no hydrogen 2.849 N/A SER 121.A N ARG 78.A O no hydrogen 3.017 N/A SER 121.A OG THR 26.A O no hydrogen 2.909 N/A CYS 123.A N LEU 76.A O no hydrogen 3.005 N/A CYS 123.A SG ALA 24.A O no hydrogen 3.295 N/A ASP 125.A N ASN 74.A O no hydrogen 2.870 N/A LEU 129.A N ILE 20.A O no hydrogen 2.919 N/A ASN 131.A ND2 THR 69.A OG1 no hydrogen 3.191 N/A TYR 132.A OH PRO 17.A O no hydrogen 2.645 N/A ILE 133.A N LYS 66.A O no hydrogen 2.903 N/A ILE 134.A N TYR 10.A O no hydrogen 2.815 N/A ASN 135.A N THR 64.A O no hydrogen 3.041 N/A ILE 136.A N LEU 9.A O no hydrogen 2.981 N/A THR 137.A N THR 63.A O no hydrogen 2.884 N/A THR 137.A OG1 SER 8.A OG no hydrogen 2.775 N/A ALA 138.A N LEU 7.A O no hydrogen 2.926 N/A ALA 139.A N GLN 61.A O no hydrogen 2.933 N/A LYS 140.A N ASP 5.A O no hydrogen 2.862 N/A LYS 140.A NZ ASN 142.A OXT no hydrogen 2.778 N/A ILE 141.A N LEU 59.A O no hydrogen 2.845 N/A