Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 118.A O no hydrogen 3.176 N/A GLY 1.A N THR 118.A OG1 no hydrogen 3.114 N/A GLY 1.A N GLY 120.A O no hydrogen 3.228 N/A PHE 3.A N PHE 116.A O no hydrogen 2.922 N/A PHE 5.A N VAL 114.A O no hydrogen 2.851 N/A ASN 7.A N ILE 112.A O no hydrogen 2.754 N/A GLN 9.A N.A GLY 110.A O no hydrogen 3.053 N/A GLN 9.A N.B GLY 110.A O no hydrogen 3.064 N/A GLN 9.A NE2.B SER 10.A O no hydrogen 3.486 N/A SER 11.A N SER 108.A O.A no hydrogen 2.931 N/A SER 11.A N SER 108.A O.B no hydrogen 2.873 N/A SER 11.A OG GLU 141.A OE2 no hydrogen 2.550 N/A VAL 13.A N SER 11.A OG no hydrogen 3.062 N/A LEU 18.A N ALA 14.A O no hydrogen 2.949 N/A TYR 19.A N PRO 15.A O no hydrogen 2.912 N/A TYR 19.A OH THR 76.A O no hydrogen 2.778 N/A LYS 20.A N ALA 16.A O no hydrogen 2.965 N/A LYS 20.A NZ ASP 25.A OD2 no hydrogen 2.594 N/A ALA 21.A N LYS 17.A O no hydrogen 3.183 N/A LEU 22.A N LEU 18.A O no hydrogen 3.057 N/A THR 23.A N LYS 20.A O no hydrogen 3.267 N/A THR 23.A OG1 TYR 19.A O no hydrogen 2.764 N/A ASP 25.A N LYS 20.A O no hydrogen 2.938 N/A SER 26.A N THR 23.A O no hydrogen 3.234 N/A SER 26.A OG.A THR 23.A O no hydrogen 3.119 N/A GLU 28.A N ASP 25.A O no hydrogen 3.159 N/A ILE 29.A N ASP 25.A O no hydrogen 3.005 N/A VAL 30.A N SER 26.A O no hydrogen 2.910 N/A LYS 32.A N ILE 29.A O no hydrogen 2.973 N/A VAL 33.A N ILE 29.A O no hydrogen 3.029 N/A ILE 34.A N VAL 30.A O no hydrogen 2.981 N/A ILE 37.A N ILE 34.A O no hydrogen 2.924 N/A GLN 38.A N ILE 56.A O no hydrogen 2.767 N/A GLN 38.A NE2 PRO 36.A O no hydrogen 2.962 N/A SER 39.A OG GLU 41.A OE1.A no hydrogen 2.798 N/A GLU 41.A N LYS 54.A O no hydrogen 2.886 N/A VAL 43.A N ILE 52.A O no hydrogen 2.890 N/A GLU 44.A N ILE 52.A O no hydrogen 3.430 N/A GLY 47.A N THR 51.A OG1 no hydrogen 2.983 N/A GLY 48.A N.A ASN 46.A OD1.A no hydrogen 2.645 N/A GLY 50.A N.A LEU 67.A O no hydrogen 2.583 N/A GLY 50.A N.B LEU 67.A O no hydrogen 3.003 N/A THR 51.A N GLY 48.A O.A no hydrogen 3.260 N/A THR 51.A N GLY 48.A O.B no hydrogen 3.146 N/A THR 51.A OG1 GLY 48.A O.A no hydrogen 2.577 N/A ILE 52.A N GLU 44.A O no hydrogen 2.978 N/A LYS 53.A N HIS 65.A O no hydrogen 2.868 N/A LYS 53.A NZ ASP 27.A OD1 no hydrogen 2.770 N/A LYS 53.A NZ ASP 27.A OD2 no hydrogen 3.351 N/A LYS 54.A N GLU 41.A O no hydrogen 2.785 N/A ILE 55.A N VAL 63.A O no hydrogen 2.800 N/A ILE 56.A N SER 39.A O no hydrogen 2.999 N/A ALA 57.A N SER 61.A O no hydrogen 2.842 N/A ILE 58.A N PRO 36.A O no hydrogen 2.970 N/A SER 61.A N ALA 57.A O no hydrogen 2.687 N/A VAL 63.A N ILE 55.A O no hydrogen 2.940 N/A LEU 64.A N GLY 83.A O no hydrogen 2.916 N/A HIS 65.A N LYS 53.A O no hydrogen 2.909 N/A LYS 66.A N SER 80.A O no hydrogen 2.843 N/A LEU 67.A N THR 51.A O no hydrogen 2.916 N/A ASP 68.A N ASN 78.A O no hydrogen 2.833 N/A ALA 69.A N ASN 78.A O no hydrogen 3.210 N/A ASP 71.A N THR 76.A O no hydrogen 2.960 N/A GLU 72.A N.A GLU 72.A OE1.A no hydrogen 2.835 N/A ASN 74.A N ASP 71.A O no hydrogen 3.141 N/A ASN 74.A N ASP 71.A OD1 no hydrogen 3.402 N/A ASN 74.A ND2 ASP 71.A OD2 no hydrogen 2.908 N/A LEU 75.A N GLU 72.A O.A no hydrogen 3.051 N/A LEU 75.A N GLU 72.A O.B no hydrogen 2.996 N/A THR 76.A N ASP 71.A O no hydrogen 3.094 N/A TYR 77.A N SER 98.A O no hydrogen 3.031 N/A ASN 78.A N ALA 69.A O no hydrogen 2.816 N/A TYR 79.A N TYR 96.A O no hydrogen 3.020 N/A SER 80.A N LYS 66.A O no hydrogen 2.845 N/A SER 80.A OG ASP 68.A OD2 no hydrogen 2.625 N/A SER 80.A OG SER 95.A OG no hydrogen 2.715 N/A ILE 81.A N ILE 94.A O no hydrogen 2.785 N/A ILE 82.A N LEU 64.A O no hydrogen 2.878 N/A GLU 85.A N PHE 62.A O no hydrogen 2.881 N/A LEU 87.A N GLY 84.A O no hydrogen 3.441 N/A SER 90.A N ASP 88.A OD2 no hydrogen 2.944 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.685 N/A LEU 91.A N ASP 88.A O no hydrogen 2.913 N/A GLU 92.A N HIS 117.A O no hydrogen 2.745 N/A ILE 94.A N ILE 81.A O no hydrogen 3.116 N/A SER 95.A N LYS 115.A O no hydrogen 2.859 N/A SER 95.A OG SER 80.A OG no hydrogen 2.715 N/A TYR 96.A N TYR 79.A O no hydrogen 2.757 N/A TYR 96.A OH LYS 132.A O no hydrogen 2.398 N/A GLU 97.A N ASN 113.A O no hydrogen 2.834 N/A SER 98.A N TYR 77.A O no hydrogen 2.901 N/A LYS 99.A N LYS 111.A O.A no hydrogen 2.843 N/A LYS 99.A N LYS 111.A O.B no hydrogen 2.885 N/A ILE 100.A N LEU 75.A O no hydrogen 2.918 N/A LEU 101.A N ILE 109.A O no hydrogen 2.814 N/A GLY 103.A N GLY 107.A O no hydrogen 2.827 N/A GLY 107.A N PRO 104.A O no hydrogen 2.828 N/A SER 108.A N.A SER 11.A O no hydrogen 2.857 N/A SER 108.A N.B SER 11.A O no hydrogen 2.893 N/A SER 108.A OG.A VAL 13.A O no hydrogen 2.386 N/A SER 108.A OG.B VAL 13.A O no hydrogen 2.712 N/A ILE 109.A N LEU 101.A O no hydrogen 2.727 N/A GLY 110.A N GLN 9.A O.A no hydrogen 2.831 N/A GLY 110.A N GLN 9.A O.B no hydrogen 2.853 N/A LYS 111.A N.A LYS 99.A O no hydrogen 2.851 N/A LYS 111.A N.B LYS 99.A O no hydrogen 2.852 N/A LYS 111.A NZ.A GLU 8.A OE1 no hydrogen 2.372 N/A ILE 112.A N ASN 7.A O no hydrogen 2.848 N/A ASN 113.A N GLU 97.A O no hydrogen 2.807 N/A VAL 114.A N PHE 5.A O no hydrogen 2.911 N/A LYS 115.A N SER 95.A O no hydrogen 2.731 N/A LYS 115.A NZ GLU 97.A OE1 no hydrogen 3.232 N/A PHE 116.A N PHE 3.A O no hydrogen 2.823 N/A HIS 117.A N LYS 93.A O no hydrogen 3.043 N/A THR 118.A N GLY 1.A O no hydrogen 2.780 N/A THR 118.A OG1 GLY 1.A O no hydrogen 3.250 N/A THR 118.A OG1 GLY 120.A O no hydrogen 2.709 N/A LYS 119.A N SER 90.A O no hydrogen 2.820 N/A LYS 119.A NZ GLU 89.A O no hydrogen 2.837 N/A VAL 127.A N SER 124.A OG no hydrogen 3.150 N/A ARG 128.A N SER 124.A O no hydrogen 2.876 N/A ARG 128.A NE LEU 123.A O no hydrogen 3.180 N/A ASP 129.A N GLU 125.A O no hydrogen 2.836 N/A GLN 130.A N VAL 127.A O no hydrogen 2.865 N/A GLY 135.A N PHE 131.A O no hydrogen 2.782 N/A LYS 138.A N LEU 134.A O no hydrogen 2.735 N/A ALA 139.A N GLY 135.A O no hydrogen 2.954 N/A ILE 140.A N LEU 136.A O no hydrogen 2.979 N/A GLU 141.A N PHE 137.A O no hydrogen 2.817 N/A GLY 142.A N LYS 138.A O no hydrogen 2.978 N/A TYR 143.A N ALA 139.A O no hydrogen 3.113 N/A VAL 144.A N ILE 140.A O no hydrogen 3.045 N/A LEU 145.A N GLU 141.A O no hydrogen 2.844 N/A ALA 146.A N GLY 142.A O no hydrogen 3.152 N/A HIS 147.A N VAL 144.A O no hydrogen 3.303 N/A TYR 150.A N HIS 147.A O no hydrogen 3.115 N/A TYR 150.A OH ASP 25.A OD2 no hydrogen 2.611 N/A