Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4reh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N TYR 119.A O no hydrogen 2.999 N/A LEU 6.A N ILE 117.A O no hydrogen 2.915 N/A CYS 8.A N TRP 115.A O no hydrogen 2.953 N/A THR 10.A N VAL 113.A O no hydrogen 2.955 N/A ILE 12.A N ASN 111.A O no hydrogen 2.985 N/A LYS 13.A N GLU 144.A OE2 no hydrogen 2.783 N/A VAL 18.A N ASP 15.A OD1 no hydrogen 3.002 N/A PHE 19.A N ASP 15.A O no hydrogen 3.130 N/A HIS 20.A N GLY 16.A O no hydrogen 3.015 N/A GLU 21.A N ASP 17.A O no hydrogen 2.888 N/A LEU 22.A N VAL 18.A O no hydrogen 2.981 N/A PHE 23.A N PHE 19.A O no hydrogen 3.409 N/A GLY 24.A N HIS 20.A O no hydrogen 2.856 N/A THR 25.A N GLU 21.A O no hydrogen 2.806 N/A THR 25.A OG1 GLU 21.A O no hydrogen 3.085 N/A THR 25.A OG1 GLU 21.A OE1 no hydrogen 2.795 N/A ARG 26.A N GLU 21.A O no hydrogen 3.138 N/A ARG 26.A N LEU 22.A O no hydrogen 3.086 N/A ARG 26.A NH1 VAL 18.A O no hydrogen 3.151 N/A HIS 29.A N ARG 26.A O no hydrogen 2.857 N/A VAL 30.A N PRO 27.A O no hydrogen 2.991 N/A ASN 32.A N HIS 29.A O no hydrogen 2.956 N/A ILE 33.A N VAL 30.A O no hydrogen 3.004 N/A THR 34.A N VAL 30.A O no hydrogen 3.040 N/A THR 34.A OG1 ASP 142.A OD1 no hydrogen 2.651 N/A ASN 37.A N THR 34.A O no hydrogen 2.949 N/A ASN 37.A ND2 THR 34.A OG1 no hydrogen 2.901 N/A ASN 37.A ND2 SER 138.A OG no hydrogen 2.962 N/A ILE 38.A N THR 34.A O no hydrogen 2.928 N/A GLN 39.A N ASN 58.A O no hydrogen 2.758 N/A GLN 39.A NE2 PRO 35.A O no hydrogen 2.976 N/A GLY 40.A N ASN 58.A O no hydrogen 3.141 N/A ASP 42.A N ILE 56.A O no hydrogen 2.980 N/A HIS 44.A N VAL 54.A O no hydrogen 2.719 N/A GLU 45.A N VAL 54.A O no hydrogen 3.201 N/A LYS 50.A N GLU 47.A O no hydrogen 2.996 N/A GLY 52.A N ILE 72.A O no hydrogen 2.742 N/A SER 53.A N LYS 50.A O no hydrogen 3.152 N/A SER 53.A OG LYS 50.A O no hydrogen 2.670 N/A VAL 54.A N GLU 45.A O no hydrogen 2.921 N/A VAL 55.A N GLU 70.A O no hydrogen 2.942 N/A ILE 56.A N ASP 42.A O no hydrogen 2.802 N/A TRP 57.A N ALA 68.A O no hydrogen 2.832 N/A ASN 58.A N GLY 40.A O no hydrogen 3.000 N/A TYR 59.A N MET 66.A O no hydrogen 2.978 N/A TYR 59.A OH TYR 132.A OH no hydrogen 2.671 N/A SER 60.A N ASN 37.A O no hydrogen 2.960 N/A ILE 61.A N ASN 64.A O no hydrogen 3.125 N/A ASN 64.A N ILE 61.A O no hydrogen 2.967 N/A MET 66.A N TYR 59.A O no hydrogen 2.825 N/A ILE 67.A N HIS 90.A ND1 no hydrogen 3.152 N/A ALA 68.A N TRP 57.A O no hydrogen 2.974 N/A LYS 69.A N GLU 88.A O no hydrogen 2.863 N/A LYS 69.A NZ GLU 88.A OE1 no hydrogen 3.415 N/A LYS 69.A NZ GLU 88.A OE2 no hydrogen 3.288 N/A GLU 70.A N VAL 55.A O no hydrogen 2.845 N/A GLU 71.A N LYS 85.A O no hydrogen 2.874 N/A ILE 72.A N SER 53.A O no hydrogen 2.909 N/A VAL 73.A N THR 83.A O no hydrogen 2.952 N/A ASP 76.A N SER 81.A O no hydrogen 2.840 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.621 N/A ASP 79.A N ASP 76.A OD2 no hydrogen 2.717 N/A LYS 80.A N GLU 77.A O no hydrogen 3.184 N/A LYS 80.A NZ THR 106.A OG1 no hydrogen 3.191 N/A SER 81.A N ASP 76.A O no hydrogen 2.922 N/A VAL 82.A N VAL 102.A O no hydrogen 3.029 N/A THR 83.A N ALA 74.A O no hydrogen 2.899 N/A THR 83.A OG1 SER 101.A OG no hydrogen 3.126 N/A PHE 84.A N PHE 100.A O no hydrogen 2.846 N/A LYS 85.A N GLU 71.A O no hydrogen 2.844 N/A VAL 86.A N ILE 98.A O no hydrogen 3.043 N/A VAL 87.A N LYS 69.A O no hydrogen 2.798 N/A HIS 90.A N ILE 67.A O no hydrogen 3.051 N/A PHE 92.A N GLY 89.A O no hydrogen 2.938 N/A GLU 93.A N HIS 90.A O no hydrogen 2.914 N/A GLU 94.A N LEU 91.A O no hydrogen 2.968 N/A PHE 95.A N LEU 91.A O no hydrogen 2.982 N/A LYS 96.A N GLU 120.A O no hydrogen 2.820 N/A SER 97.A N GLU 120.A O no hydrogen 3.462 N/A VAL 99.A N ASP 118.A O no hydrogen 2.817 N/A PHE 100.A N PHE 84.A O no hydrogen 2.831 N/A SER 101.A N SER 116.A O no hydrogen 2.884 N/A SER 101.A OG VAL 82.A O no hydrogen 3.273 N/A SER 101.A OG THR 83.A OG1 no hydrogen 3.126 N/A SER 101.A OG HIS 103.A NE2 no hydrogen 3.200 N/A VAL 102.A N VAL 82.A O no hydrogen 2.967 N/A HIS 103.A N THR 114.A O no hydrogen 2.907 N/A VAL 104.A N LYS 80.A O no hydrogen 2.885 N/A ASP 105.A N LEU 112.A O no hydrogen 2.823 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 3.191 N/A ASN 111.A ND2 SER 14.A O no hydrogen 3.013 N/A LEU 112.A N ASP 105.A O no hydrogen 2.981 N/A VAL 113.A N THR 10.A O no hydrogen 2.766 N/A THR 114.A N HIS 103.A O no hydrogen 2.933 N/A TRP 115.A N CYS 8.A O no hydrogen 2.897 N/A TRP 115.A NE1 THR 140.A OG1 no hydrogen 2.984 N/A SER 116.A N SER 101.A O no hydrogen 2.866 N/A ILE 117.A N LEU 6.A O no hydrogen 2.801 N/A ASP 118.A N VAL 99.A O no hydrogen 2.935 N/A TYR 119.A N GLY 4.A O no hydrogen 3.092 N/A TYR 119.A OH ASP 128.A OD2 no hydrogen 2.527 N/A GLU 120.A N SER 97.A O no hydrogen 2.934 N/A LYS 121.A N LEU 2.A O no hydrogen 2.844 N/A LYS 121.A NZ VAL 126.A O no hydrogen 2.937 N/A LYS 121.A NZ ASP 128.A OD1 no hydrogen 2.919 N/A LEU 122.A N GLU 94.A O no hydrogen 2.849 N/A SER 125.A N ASN 123.A OD1 no hydrogen 2.888 N/A VAL 126.A N ASN 123.A O no hydrogen 3.159 N/A LYS 127.A NZ ASP 128.A O no hydrogen 3.163 N/A LYS 127.A NZ THR 130.A OG1 no hydrogen 2.996 N/A THR 130.A N ASP 128.A O no hydrogen 2.870 N/A TYR 132.A N PRO 129.A O no hydrogen 2.962 N/A TYR 132.A OH TYR 59.A OH no hydrogen 2.671 N/A LEU 133.A N THR 130.A O no hydrogen 2.897 N/A PHE 135.A N SER 131.A O no hydrogen 3.055 N/A LEU 136.A N TYR 132.A O no hydrogen 2.892 N/A LEU 137.A N LEU 133.A O no hydrogen 2.901 N/A SER 138.A N ASP 134.A O no hydrogen 3.027 N/A VAL 139.A N PHE 135.A O no hydrogen 2.928 N/A THR 140.A N LEU 136.A O no hydrogen 2.897 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.808 N/A ARG 141.A N LEU 137.A O no hydrogen 2.892 N/A ASP 142.A N SER 138.A O no hydrogen 2.998 N/A ILE 143.A N VAL 139.A O no hydrogen 2.971 N/A GLU 144.A N THR 140.A O no hydrogen 2.956 N/A ALA 145.A N ARG 141.A O no hydrogen 3.037 N/A HIS 146.A N ASP 142.A O no hydrogen 3.048 N/A HIS 147.A N ILE 143.A O no hydrogen 2.889 N/A LEU 148.A N GLU 144.A O no hydrogen 3.051 N/A