Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yy1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 THR 14.A O no hydrogen 2.979 N/A TYR 4.A N ILE 139.A O no hydrogen 2.824 N/A TYR 4.A OH THR 14.A O no hydrogen 2.901 N/A SER 6.A N SER 137.A O no hydrogen 2.805 N/A PHE 11.A N VAL 130.A O no hydrogen 2.863 N/A GLY 13.A N ILE 128.A O no hydrogen 2.911 N/A ILE 15.A N ASP 126.A O no hydrogen 2.708 N/A GLN 16.A N GLN 1.A OE1 no hydrogen 2.684 N/A GLY 18.A N ILE 15.A O no hydrogen 2.922 N/A LEU 19.A N VAL 125.A O no hydrogen 2.989 N/A GLN 20.A NE2 GLY 18.A O no hydrogen 2.881 N/A GLY 22.A N VAL 99.A O no hydrogen 2.709 N/A LEU 23.A N GLN 20.A O no hydrogen 3.019 N/A ILE 25.A N PHE 97.A O no hydrogen 2.762 N/A THR 26.A N SER 140.A O no hydrogen 2.936 N/A VAL 27.A N LEU 95.A O no hydrogen 2.798 N/A ASN 28.A N TYR 138.A O no hydrogen 2.845 N/A GLY 29.A N PHE 93.A O no hydrogen 3.269 N/A THR 30.A N GLN 135.A O no hydrogen 2.741 N/A THR 37.A OG1 GLU 61.A OE2 no hydrogen 2.565 N/A ARG 38.A NE GLU 61.A OE2 no hydrogen 2.887 N/A ARG 38.A NH2 GLU 61.A OE1 no hydrogen 2.636 N/A ARG 38.A NH2 GLU 61.A OE2 no hydrogen 3.152 N/A PHE 39.A N PRO 58.A O no hydrogen 3.353 N/A ALA 40.A N ASN 131.A O no hydrogen 2.860 N/A VAL 41.A N PHE 56.A O no hydrogen 2.941 N/A ASN 42.A N SER 129.A O no hydrogen 2.723 N/A ASN 42.A ND2 SER 129.A OG no hydrogen 3.215 N/A PHE 43.A N PHE 54.A O no hydrogen 2.895 N/A GLN 44.A N THR 127.A O no hydrogen 2.787 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 2.989 N/A THR 45.A N ASP 51.A O no hydrogen 3.133 N/A THR 45.A OG1 ARG 124.A O no hydrogen 2.526 N/A GLY 46.A N ASP 126.A OD1 no hydrogen 2.865 N/A ASN 50.A N SER 48.A OG no hydrogen 3.420 N/A ILE 52.A N ARG 71.A O no hydrogen 2.788 N/A PHE 54.A N PHE 43.A O no hydrogen 3.266 N/A HIS 55.A N ASN 69.A O no hydrogen 2.899 N/A HIS 55.A ND1 ASN 42.A OD1 no hydrogen 2.391 N/A PHE 56.A N VAL 41.A O no hydrogen 2.942 N/A ASN 57.A N VAL 67.A O no hydrogen 2.698 N/A ARG 59.A N TYR 65.A O no hydrogen 2.617 N/A ARG 59.A NE TYR 65.A OH no hydrogen 3.174 N/A ARG 59.A NH2 TYR 65.A OH no hydrogen 2.927 N/A PHE 60.A N THR 37.A O no hydrogen 2.764 N/A GLY 64.A N GLU 61.A O no hydrogen 2.871 N/A TYR 65.A N ARG 59.A O no hydrogen 2.991 N/A VAL 66.A N LYS 82.A O no hydrogen 2.826 N/A VAL 67.A N ASN 57.A O no hydrogen 2.898 N/A CYS 68.A N GLU 80.A O no hydrogen 2.796 N/A ASN 69.A N HIS 55.A O no hydrogen 3.111 N/A ASN 69.A ND2 GLY 77.A O no hydrogen 2.781 N/A THR 70.A N ASN 69.A OD1 no hydrogen 2.685 N/A THR 70.A OG1 ALA 53.A O no hydrogen 2.677 N/A THR 70.A OG1 TYR 116.A OH no hydrogen 2.729 N/A ARG 71.A N ILE 52.A O no hydrogen 2.734 N/A GLN 72.A N SER 75.A O no hydrogen 2.836 N/A ASN 73.A N ASP 51.A OD1 no hydrogen 2.846 N/A GLY 74.A N ASN 50.A O no hydrogen 2.915 N/A SER 75.A N GLN 72.A O no hydrogen 2.910 N/A GLY 77.A N THR 70.A O no hydrogen 3.002 N/A GLU 80.A N CYS 68.A O no hydrogen 2.900 N/A ARG 81.A NH1 GLU 79.A OE1 no hydrogen 2.674 N/A LYS 82.A N VAL 66.A O no hydrogen 3.028 N/A LYS 82.A NZ PHE 113.A O no hydrogen 2.631 N/A GLY 90.A N VAL 31.A O no hydrogen 2.852 N/A MET 91.A N GLN 88.A O no hydrogen 3.254 N/A PHE 93.A N GLY 29.A O no hydrogen 2.883 N/A ASP 94.A N ASN 109.A OD1 no hydrogen 2.970 N/A LEU 95.A N VAL 27.A O no hydrogen 2.843 N/A CYS 96.A N MET 107.A O no hydrogen 2.728 N/A CYS 96.A SG GLN 24.A OE1 no hydrogen 3.984 N/A CYS 96.A SG THR 26.A OG1 no hydrogen 3.525 N/A PHE 97.A N ILE 25.A O no hydrogen 2.769 N/A LEU 98.A N LYS 105.A O no hydrogen 2.834 N/A VAL 99.A N LEU 23.A O no hydrogen 2.795 N/A GLN 100.A N ASP 103.A O no hydrogen 2.882 N/A PHE 104.A N TYR 116.A O no hydrogen 2.780 N/A LYS 105.A N LEU 98.A O no hydrogen 2.826 N/A VAL 106.A N VAL 114.A O no hydrogen 2.924 N/A MET 107.A N CYS 96.A O no hydrogen 2.814 N/A VAL 108.A N ILE 111.A O no hydrogen 2.900 N/A ASN 109.A N ASP 94.A O no hydrogen 2.802 N/A ILE 111.A N VAL 108.A O no hydrogen 2.937 N/A PHE 113.A N VAL 106.A O no hydrogen 2.717 N/A VAL 114.A N VAL 106.A O no hydrogen 3.305 N/A GLN 115.A NE2 ASP 103.A OD2 no hydrogen 2.800 N/A TYR 116.A N PHE 104.A O no hydrogen 3.116 N/A TYR 116.A OH THR 70.A OG1 no hydrogen 2.729 N/A HIS 118.A N SER 102.A O no hydrogen 3.135 N/A HIS 118.A NE2 GLN 100.A O no hydrogen 2.776 N/A ARG 119.A NH1 PRO 78.A O no hydrogen 2.965 N/A ARG 119.A NH2 PRO 78.A O no hydrogen 2.944 N/A ARG 119.A NH2 GLU 80.A OE2 no hydrogen 2.852 N/A ARG 124.A N PRO 121.A O no hydrogen 3.186 N/A VAL 125.A N PHE 122.A O no hydrogen 2.965 N/A ASP 126.A N GLN 44.A O no hydrogen 3.067 N/A THR 127.A N GLN 44.A O no hydrogen 2.923 N/A THR 127.A OG1 GLY 46.A O no hydrogen 3.469 N/A THR 127.A OG1 ASP 126.A OD1 no hydrogen 2.923 N/A ILE 128.A N GLY 13.A O no hydrogen 2.954 N/A SER 129.A N ASN 42.A O no hydrogen 2.914 N/A SER 129.A OG GLN 44.A OE1 no hydrogen 3.001 N/A VAL 130.A N PHE 11.A O no hydrogen 2.905 N/A ASN 131.A N ALA 40.A O no hydrogen 3.149 N/A SER 133.A N ARG 38.A O no hydrogen 2.823 N/A SER 133.A OG ARG 38.A O no hydrogen 3.331 N/A VAL 134.A N GLY 132.A O no hydrogen 3.004 N/A GLN 135.A N THR 30.A O no hydrogen 2.823 N/A SER 137.A N ASN 28.A O no hydrogen 2.799 N/A TYR 138.A N ASN 28.A O no hydrogen 3.266 N/A ILE 139.A N TYR 4.A O no hydrogen 2.964 N/A SER 140.A N THR 26.A O no hydrogen 2.890 N/A