Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yxs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PHE 143.A O no hydrogen 2.868 N/A ILE 5.A N ILE 141.A O no hydrogen 2.791 N/A ASN 7.A N HIS 139.A O no hydrogen 2.857 N/A TYR 12.A N ILE 132.A O no hydrogen 2.903 N/A GLY 14.A N LEU 130.A O no hydrogen 3.023 N/A ILE 16.A N ASP 128.A O no hydrogen 2.833 N/A GLN 19.A NE2 GLU 125.A O no hydrogen 2.896 N/A ASP 21.A N GLN 19.A O no hydrogen 2.912 N/A GLY 23.A N VAL 101.A O no hydrogen 2.556 N/A THR 24.A N ASP 21.A O no hydrogen 3.003 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.729 N/A LEU 25.A N SER 144.A O no hydrogen 2.772 N/A ILE 26.A N ILE 100.A O no hydrogen 2.852 N/A VAL 27.A N GLY 142.A O no hydrogen 2.851 N/A ILE 28.A N ILE 98.A O no hydrogen 2.841 N/A CYS 29.A N SER 140.A O no hydrogen 3.012 N/A GLY 30.A N PHE 96.A O no hydrogen 3.016 N/A HIS 31.A N ASN 137.A O no hydrogen 2.775 N/A VAL 32.A N LYS 94.A O no hydrogen 3.132 N/A SER 34.A OG GLU 93.A OE2 no hydrogen 2.536 N/A ALA 36.A N PRO 33.A O no hydrogen 3.126 N/A ARG 38.A N ASP 37.A OD2 no hydrogen 2.471 N/A ARG 38.A NH1 GLN 40.A OE1 no hydrogen 3.093 N/A PHE 39.A N PRO 61.A O no hydrogen 3.452 N/A GLN 40.A N TYR 133.A O no hydrogen 2.648 N/A GLN 40.A NE2 ASP 42.A OD2 no hydrogen 2.681 N/A VAL 41.A N PHE 59.A O no hydrogen 2.858 N/A ASP 42.A N GLY 131.A O no hydrogen 2.667 N/A LEU 43.A N PHE 57.A O no hydrogen 2.897 N/A GLN 44.A N THR 129.A O no hydrogen 2.743 N/A GLN 44.A NE2 TYR 133.A OH no hydrogen 2.704 N/A ASN 45.A N ASP 54.A O no hydrogen 2.998 N/A GLY 46.A N ASP 128.A OD1 no hydrogen 2.987 N/A SER 48.A OG PRO 51.A O no hydrogen 2.557 N/A ARG 52.A N GLU 77.A OE2 no hydrogen 2.804 N/A ALA 53.A N SER 48.A O no hydrogen 2.811 N/A VAL 55.A N LEU 74.A O no hydrogen 2.957 N/A ALA 56.A N LEU 43.A O no hydrogen 2.908 N/A PHE 57.A N LEU 43.A O no hydrogen 3.409 N/A HIS 58.A N ASN 72.A O no hydrogen 2.939 N/A PHE 59.A N VAL 41.A O no hydrogen 2.901 N/A ASN 60.A N VAL 70.A O no hydrogen 2.894 N/A ARG 62.A N CYS 68.A O no hydrogen 2.721 N/A PHE 63.A N ASP 37.A O no hydrogen 3.071 N/A GLY 67.A N LYS 64.A O no hydrogen 3.224 N/A CYS 68.A N ARG 62.A O no hydrogen 2.899 N/A ILE 69.A N THR 85.A O no hydrogen 3.016 N/A VAL 70.A N ASN 60.A O no hydrogen 2.976 N/A CYS 71.A N GLU 83.A O no hydrogen 2.877 N/A ASN 72.A N HIS 58.A O no hydrogen 3.196 N/A ASN 72.A ND2 GLY 80.A O no hydrogen 2.823 N/A THR 73.A N ASN 72.A OD1 no hydrogen 2.670 N/A THR 73.A OG1 ALA 56.A O no hydrogen 2.841 N/A THR 73.A OG1 TYR 118.A OH no hydrogen 2.582 N/A LEU 74.A N VAL 55.A O no hydrogen 2.886 N/A ILE 75.A N LYS 78.A O no hydrogen 3.005 N/A ASN 76.A N ASP 54.A OD1 no hydrogen 2.858 N/A LYS 78.A N ILE 75.A O no hydrogen 2.980 N/A GLY 80.A N THR 73.A O no hydrogen 3.014 N/A GLU 83.A N CYS 71.A O no hydrogen 2.837 N/A THR 85.A N ILE 69.A O no hydrogen 2.903 N/A PHE 90.A N THR 88.A OG1 no hydrogen 3.218 N/A ARG 92.A NE ALA 36.A O no hydrogen 2.795 N/A ARG 92.A NH2 ALA 36.A O no hydrogen 3.078 N/A GLU 93.A N VAL 32.A O no hydrogen 2.699 N/A LYS 94.A N LYS 91.A O no hydrogen 3.287 N/A PHE 96.A N GLY 30.A O no hydrogen 2.845 N/A GLU 97.A N ASN 111.A OD1 no hydrogen 3.185 N/A ILE 98.A N ILE 28.A O no hydrogen 2.756 N/A VAL 99.A N ALA 109.A O no hydrogen 2.871 N/A ILE 100.A N ILE 26.A O no hydrogen 2.907 N/A LEU 102.A N LYS 105.A O no hydrogen 2.809 N/A ASP 104.A N ASP 104.A OD1 no hydrogen 2.646 N/A LYS 105.A NZ ASP 104.A OD1 no hydrogen 3.242 N/A LYS 105.A NZ ASP 104.A OD2 no hydrogen 2.923 N/A PHE 106.A N TYR 118.A O no hydrogen 2.841 N/A GLN 107.A NE2 HIS 114.A ND1 no hydrogen 2.983 N/A VAL 108.A N LEU 116.A O no hydrogen 2.860 N/A ALA 109.A N VAL 99.A O no hydrogen 2.949 N/A VAL 110.A N LYS 113.A O no hydrogen 2.919 N/A ASN 111.A N GLU 97.A O no hydrogen 2.917 N/A LYS 113.A N VAL 110.A O no hydrogen 3.087 N/A THR 115.A N VAL 108.A O no hydrogen 2.775 N/A THR 115.A OG1 LYS 113.A O no hydrogen 3.150 N/A LEU 116.A N VAL 108.A O no hydrogen 3.177 N/A TYR 118.A N PHE 106.A O no hydrogen 2.956 N/A TYR 118.A OH THR 73.A OG1 no hydrogen 2.582 N/A HIS 120.A N ASP 104.A O no hydrogen 3.196 N/A HIS 120.A NE2 LEU 102.A O no hydrogen 2.865 N/A ARG 121.A NH1 ASN 72.A OD1 no hydrogen 2.978 N/A ARG 121.A NH1 ARG 81.A O no hydrogen 3.009 N/A ARG 121.A NH2 ARG 81.A O no hydrogen 2.682 N/A ARG 121.A NH2 GLU 83.A OE2 no hydrogen 2.832 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.849 N/A LYS 126.A N GLY 123.A O no hydrogen 2.927 N/A LYS 126.A NZ GLU 125.A OE2 no hydrogen 3.560 N/A ILE 127.A N PRO 124.A O no hydrogen 3.005 N/A ASP 128.A N GLN 44.A O no hydrogen 3.058 N/A THR 129.A N GLN 44.A O no hydrogen 3.201 N/A THR 129.A OG1 ASP 128.A OD1 no hydrogen 2.529 N/A LEU 130.A N GLY 14.A O no hydrogen 2.869 N/A GLY 131.A N ASP 42.A O no hydrogen 2.737 N/A ILE 132.A N TYR 12.A O no hydrogen 2.820 N/A TYR 133.A N GLN 40.A O no hydrogen 2.977 N/A LYS 135.A N ARG 38.A O no hydrogen 2.866 N/A ASN 137.A N HIS 31.A O no hydrogen 3.032 N/A HIS 139.A N CYS 29.A O no hydrogen 2.762 N/A SER 140.A N CYS 29.A O no hydrogen 3.213 N/A ILE 141.A N ILE 5.A O no hydrogen 2.800 N/A GLY 142.A N VAL 27.A O no hydrogen 2.838 N/A PHE 143.A N GLN 2.A O no hydrogen 3.095 N/A SER 144.A N LEU 25.A O no hydrogen 2.957 N/A SER 144.A OG SER 148.A OG no hydrogen 3.207 N/A SER 148.A N GLY 145.A O no hydrogen 3.237 N/A SER 148.A OG SER 144.A OG no hydrogen 3.207 N/A SER 148.A OG GLY 145.A O no hydrogen 2.825 N/A