Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cpb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N ILE 114.A O no hydrogen 2.838 N/A GLY 4.A N VAL 112.A O no hydrogen 2.968 N/A VAL 6.A N PHE 110.A O no hydrogen 2.822 N/A ALA 8.A N GLY 108.A O no hydrogen 3.013 N/A ASN 10.A N LEU 7.A O no hydrogen 3.185 N/A ASN 10.A ND2 GLY 13.A O no hydrogen 2.940 N/A ALA 12.A N ASN 10.A OD1 no hydrogen 3.250 N/A GLY 13.A N ASN 10.A O no hydrogen 3.018 N/A GLN 14.A N LEU 94.A O no hydrogen 2.757 N/A GLN 14.A NE2 VAL 15.A O no hydrogen 3.079 N/A THR 16.A N ILE 92.A O no hydrogen 2.947 N/A THR 16.A OG1 ILE 92.A O no hydrogen 2.872 N/A ILE 18.A N THR 16.A OG1 no hydrogen 3.033 N/A TYR 20.A N GLY 90.A O no hydrogen 2.817 N/A TYR 20.A OH ASP 24.A O no hydrogen 2.595 N/A ASN 21.A N ASP 24.A OD2 no hydrogen 2.834 N/A ASN 21.A ND2 GLN 89.A OE1.B no hydrogen 3.123 N/A ASP 24.A N ASN 21.A O no hydrogen 2.919 N/A ILE 26.A N TRP 82.A O no hydrogen 2.874 N/A THR 27.A N GLY 115.A O no hydrogen 2.954 N/A THR 27.A OG1 ASP 117.A OD1 no hydrogen 3.549 N/A THR 27.A OG1 ASP 117.A OD2 no hydrogen 2.650 N/A ILE 28.A N LEU 79.A O no hydrogen 2.936 N/A VAL 29.A N ASN 113.A O no hydrogen 3.031 N/A ALA 30.A N THR 77.A O no hydrogen 2.920 N/A ALA 31.A N SER 111.A O.A no hydrogen 2.847 N/A ALA 31.A N SER 111.A O.B no hydrogen 2.852 N/A SER 34.A N SER 107.A O.A no hydrogen 2.914 N/A SER 34.A N SER 107.A O.B no hydrogen 2.877 N/A SER 34.A OG PRO 37.A O no hydrogen 2.583 N/A SER 34.A OG GLN 39.A O no hydrogen 3.259 N/A TYR 35.A OH ASP 46.A OD2 no hydrogen 2.683 N/A TYR 35.A OH HIS 49.A ND1 no hydrogen 2.959 N/A GLY 36.A N SER 34.A OG no hydrogen 2.967 N/A LYS 40.A NZ SER 107.A OG.A no hydrogen 2.829 N/A TRP 41.A N ALA 33.A O no hydrogen 2.742 N/A GLY 45.A N GLY 42.A O no hydrogen 2.829 N/A ASP 46.A N CYS 60.A O no hydrogen 2.842 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 2.987 N/A HIS 49.A N ASP 46.A O no hydrogen 3.250 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 2.860 N/A LEU 54.A N ASP 51.A OD1 no hydrogen 2.848 N/A ILE 55.A N ASP 98.A O no hydrogen 3.146 N/A HIS 56.A ND1 ASP 51.A OD2 no hydrogen 2.671 N/A CYS 60.A SG ASN 97.A O no hydrogen 3.897 N/A GLY 61.A N ASN 97.A O no hydrogen 2.829 N/A ALA 62.A N PHE 59.A O no hydrogen 3.033 N/A LEU 63.A N PRO 43.A O no hydrogen 2.932 N/A VAL 64.A N ILE 95.A O no hydrogen 2.856 N/A MET 65.A N ILE 73.A O no hydrogen 2.889 N/A LYS 66.A N THR 93.A O no hydrogen 2.886 N/A ILE 67.A N SER 70.A OG no hydrogen 2.885 N/A GLY 68.A N ALA 91.A O no hydrogen 2.829 N/A SER 70.A N ILE 67.A O no hydrogen 2.998 N/A SER 70.A OG ILE 67.A O no hydrogen 3.310 N/A SER 70.A OG GLY 71.A O no hydrogen 2.648 N/A THR 72.A OG1 ILE 55.A O no hydrogen 2.946 N/A ILE 73.A N MET 65.A O no hydrogen 2.808 N/A VAL 75.A N LEU 63.A O no hydrogen 3.032 N/A ASN 76.A N LEU 63.A O no hydrogen 2.882 N/A GLY 78.A N VAL 75.A O no hydrogen 3.011 N/A LEU 79.A N ILE 28.A O no hydrogen 2.934 N/A ARG 81.A N THR 27.A OG1 no hydrogen 3.105 N/A TRP 82.A N ILE 26.A O no hydrogen 2.823 N/A ALA 84.A N TYR 20.A OH no hydrogen 2.996 N/A GLY 90.A N TYR 20.A O no hydrogen 2.910 N/A ILE 92.A N ILE 18.A O no hydrogen 2.934 N/A THR 93.A N LYS 66.A O no hydrogen 2.908 N/A LEU 94.A N GLN 14.A O no hydrogen 2.864 N/A ILE 95.A N VAL 64.A O no hydrogen 2.879 N/A ASN 97.A N ALA 62.A O no hydrogen 2.836 N/A ASN 97.A ND2 PHE 59.A O no hydrogen 2.952 N/A ASP 98.A N TYR 103.A OH no hydrogen 3.355 N/A VAL 99.A N ASP 98.A OD1 no hydrogen 2.739 N/A GLY 101.A N GLU 11.A OE2 no hydrogen 2.818 N/A THR 102.A N VAL 99.A O no hydrogen 2.846 N/A THR 102.A OG1 ASP 98.A OD1 no hydrogen 3.036 N/A THR 102.A OG1 VAL 99.A O no hydrogen 2.482 N/A TYR 103.A OH TYR 96.A O no hydrogen 2.626 N/A ASN 106.A N TYR 103.A O no hydrogen 3.094 N/A ASN 106.A ND2 ALA 8.A O no hydrogen 2.931 N/A ASN 106.A ND2 ASP 98.A OD2 no hydrogen 2.646 N/A SER 107.A N.A SER 34.A O no hydrogen 3.036 N/A SER 107.A N.B SER 34.A O no hydrogen 3.061 N/A SER 109.A OG GLU 5.A OE1 no hydrogen 2.807 N/A PHE 110.A N VAL 6.A O no hydrogen 2.964 N/A SER 111.A N.A ALA 31.A O no hydrogen 2.874 N/A SER 111.A N.B ALA 31.A O no hydrogen 2.865 N/A SER 111.A OG.B ALA 31.A O no hydrogen 3.459 N/A VAL 112.A N GLY 4.A O no hydrogen 2.792 N/A ASN 113.A N VAL 29.A O no hydrogen 3.018 N/A ILE 114.A N TRP 2.A O no hydrogen 2.929 N/A GLY 115.A N THR 27.A O no hydrogen 2.960 N/A LYS 116.A NZ ILE 19.A O no hydrogen 2.689 N/A LYS 116.A NZ ASP 24.A OD2 no hydrogen 2.819 N/A ASP 117.A N VAL 25.A O no hydrogen 2.791 N/A