Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fom_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N TYR 24.A O no hydrogen 3.054 N/A TYR 6.A N GLY 22.A O no hydrogen 2.865 N/A TYR 6.A OH GLU 2.A O no hydrogen 2.550 N/A ARG 7.A NH1 GLN 18.A OE1 no hydrogen 2.951 N/A ARG 7.A NH1 GLU 84.A O no hydrogen 3.011 N/A ARG 7.A NH1 LYS 87.A O no hydrogen 3.192 N/A ARG 7.A NH2 LYS 87.A O no hydrogen 2.696 N/A ILE 8.A N GLY 20.A O no hydrogen 2.802 N/A GLN 10.A N SER 17.A O no hydrogen 2.816 N/A GLY 12.A N GLY 15.A O no hydrogen 2.963 N/A GLY 15.A N GLY 12.A O no hydrogen 3.017 N/A SER 17.A N GLN 10.A O no hydrogen 2.958 N/A GLN 18.A NE2 LEU 83.A O no hydrogen 2.824 N/A GLN 18.A NE2 GLY 116.A O no hydrogen 2.979 N/A ILE 19.A N ILE 8.A O no hydrogen 2.911 N/A GLY 20.A N ILE 8.A O no hydrogen 3.380 N/A ALA 21.A N SER 118.A O no hydrogen 2.770 N/A GLY 22.A N TYR 6.A O no hydrogen 2.949 N/A VAL 23.A N HIS 30.A O no hydrogen 2.885 N/A TYR 24.A N GLY 4.A O no hydrogen 2.814 N/A LYS 25.A N THR 28.A O no hydrogen 2.855 N/A LYS 25.A NZ GLU 26.A OE1 no hydrogen 3.287 N/A LYS 25.A NZ LYS 67.A O no hydrogen 2.788 N/A LYS 25.A NZ GLU 69.A OE2 no hydrogen 2.963 N/A THR 28.A N LYS 25.A O no hydrogen 2.994 N/A THR 28.A OG1 GLY 63.A O.A no hydrogen 2.907 N/A PHE 29.A N TYR 62.A O no hydrogen 2.987 N/A HIS 30.A N VAL 23.A O no hydrogen 2.800 N/A HIS 30.A ND1 VAL 23.A O no hydrogen 2.938 N/A THR 31.A N ILE 60.A O no hydrogen 3.006 N/A THR 31.A OG1 ALA 21.A O no hydrogen 2.699 N/A MET 32.A N THR 31.A OG1 no hydrogen 2.740 N/A TRP 33.A N ASP 58.A O no hydrogen 2.971 N/A HIS 34.A N ASP 58.A OD1 no hydrogen 2.860 N/A HIS 34.A ND1 ASP 58.A OD2 no hydrogen 2.569 N/A VAL 35.A N MET 32.A O no hydrogen 3.022 N/A THR 36.A OG1 TYR 62.A OH no hydrogen 2.746 N/A ARG 37.A N TRP 33.A O no hydrogen 2.744 N/A GLY 38.A N THR 36.A OG1 no hydrogen 3.150 N/A ALA 39.A N THR 36.A O no hydrogen 2.935 N/A LEU 41.A N ILE 48.A O no hydrogen 3.070 N/A HIS 43.A N LYS 46.A O no hydrogen 2.793 N/A LYS 46.A N HIS 43.A O no hydrogen 2.985 N/A ILE 48.A N LEU 41.A O no hydrogen 2.825 N/A SER 51.A N SER 61.A O no hydrogen 2.764 N/A TRP 52.A N SER 61.A O no hydrogen 3.190 N/A ASP 54.A N LEU 59.A O no hydrogen 2.877 N/A LYS 57.A N ASP 54.A O no hydrogen 3.132 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 3.387 N/A ASP 58.A N VAL 55.A O no hydrogen 2.981 N/A LEU 59.A N ASP 54.A O no hydrogen 3.033 N/A ILE 60.A N THR 31.A O no hydrogen 2.984 N/A SER 61.A N TRP 52.A O no hydrogen 2.808 N/A SER 61.A OG GLY 64.A O no hydrogen 2.847 N/A TYR 62.A N PHE 29.A O no hydrogen 2.826 N/A TYR 62.A OH THR 36.A OG1 no hydrogen 2.746 N/A TYR 62.A OH ALA 39.A O no hydrogen 2.642 N/A GLY 63.A N.A GLU 49.A O no hydrogen 3.157 N/A GLY 63.A N.B GLU 49.A O no hydrogen 3.184 N/A GLY 63.A N.B SER 51.A OG no hydrogen 2.895 N/A GLY 64.A N SER 51.A OG no hydrogen 3.050 N/A LYS 67.A N HIS 30.A NE2 no hydrogen 2.914 N/A LYS 67.A NZ THR 28.A OG1 no hydrogen 2.930 N/A LYS 67.A NZ GLY 65.A O no hydrogen 2.852 N/A GLY 70.A N VAL 129.A O no hydrogen 2.937 N/A TRP 72.A NE1 GLU 76.A O no hydrogen 2.728 N/A LYS 73.A N GLU 76.A OE1 no hydrogen 3.248 N/A GLU 76.A N LYS 73.A O no hydrogen 3.127 N/A VAL 78.A N THR 94.A O no hydrogen 2.907 N/A GLN 79.A N VAL 123.A O no hydrogen 2.881 N/A GLN 79.A NE2 GLN 93.A OE1 no hydrogen 2.954 N/A VAL 80.A N VAL 92.A O no hydrogen 2.884 N/A LEU 81.A N PRO 121.A O no hydrogen 2.910 N/A ALA 82.A N ARG 90.A O no hydrogen 2.872 N/A LEU 83.A N SER 120.A OG no hydrogen 3.064 N/A LYS 87.A N GLU 84.A O no hydrogen 3.055 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 2.822 N/A ARG 90.A N ALA 82.A O no hydrogen 3.130 N/A VAL 92.A N VAL 80.A O no hydrogen 2.935 N/A GLN 93.A NE2 GLU 77.A OE1 no hydrogen 2.986 N/A THR 94.A N VAL 78.A O no hydrogen 2.867 N/A GLY 97.A N ALA 108.A O no hydrogen 2.886 N/A PHE 99.A N ILE 106.A O no hydrogen 2.715 N/A THR 101.A N GLY 104.A O no hydrogen 3.425 N/A THR 101.A OG1 THR 103.A OG1 no hydrogen 2.893 N/A THR 103.A OG1 THR 101.A OG1 no hydrogen 2.893 N/A GLY 104.A N THR 101.A OG1 no hydrogen 3.172 N/A THR 105.A OG1 GLY 104.A O no hydrogen 2.949 N/A ILE 106.A N PHE 99.A O no hydrogen 2.763 N/A GLY 107.A N ALA 149.A O no hydrogen 2.814 N/A ALA 108.A N GLY 97.A O no hydrogen 2.854 N/A VAL 109.A N SER 146.A O no hydrogen 2.974 N/A SER 110.A OG ASP 112.A OD1 no hydrogen 2.644 N/A SER 110.A OG ASP 112.A OD2 no hydrogen 3.465 N/A PHE 113.A N TYR 133.A OH no hydrogen 3.236 N/A SER 114.A N GLU 84.A OE1 no hydrogen 2.782 N/A GLY 116.A N SER 114.A OG no hydrogen 2.981 N/A THR 117.A N SER 114.A O no hydrogen 2.911 N/A THR 117.A OG1 SER 114.A O no hydrogen 2.704 N/A SER 118.A N PRO 115.A O no hydrogen 3.141 N/A SER 118.A OG HIS 34.A NE2 no hydrogen 3.284 N/A SER 118.A OG PRO 115.A O no hydrogen 2.773 N/A GLY 119.A N TYR 133.A O no hydrogen 2.822 N/A SER 120.A N THR 117.A O no hydrogen 2.929 N/A SER 120.A OG THR 117.A O no hydrogen 2.797 N/A ILE 122.A N GLY 131.A O no hydrogen 2.895 N/A VAL 123.A N GLN 79.A O no hydrogen 2.805 N/A ASP 124.A N LYS 128.A O no hydrogen 2.881 N/A LYS 126.A N ASP 124.A OD1 no hydrogen 2.956 N/A GLY 127.A N ASP 124.A O no hydrogen 2.840 N/A LYS 128.A N ASP 124.A OD1 no hydrogen 2.979 N/A VAL 130.A N ILE 122.A O no hydrogen 2.758 N/A TYR 133.A N SER 120.A O no hydrogen 2.816 N/A TYR 133.A OH PHE 113.A O no hydrogen 3.382 N/A GLY 134.A N SER 146.A OG no hydrogen 2.873 N/A VAL 137.A N VAL 145.A O no hydrogen 2.943 N/A THR 139.A N ALA 143.A O no hydrogen 2.811 N/A THR 139.A OG1 SER 141.A OG no hydrogen 2.815 N/A THR 139.A OG1 ALA 143.A O no hydrogen 3.513 N/A ARG 140.A N LYS 100.A O no hydrogen 2.990 N/A SER 141.A OG THR 139.A OG1 no hydrogen 2.815 N/A GLY 142.A N THR 139.A O no hydrogen 3.038 N/A ALA 143.A N THR 139.A OG1 no hydrogen 3.210 N/A VAL 145.A N VAL 137.A O no hydrogen 3.029 N/A SER 146.A N VAL 109.A O no hydrogen 2.807 N/A ALA 147.A N ASN 135.A O no hydrogen 2.893 N/A ILE 148.A N GLY 107.A O no hydrogen 2.799 N/A ALA 149.A N GLY 107.A O no hydrogen 3.304 N/A