Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wg5_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N GLY 1.A O no hydrogen 3.119 N/A ASP 5.A N GLY 1.A O no hydrogen 3.337 N/A PHE 6.A N PRO 2.A O no hydrogen 2.955 N/A LEU 7.A N ILE 3.A O no hydrogen 2.895 N/A LEU 8.A N HIS 4.A O no hydrogen 2.924 N/A VAL 9.A N ASP 5.A O no hydrogen 2.922 N/A PHE 10.A N PHE 6.A O no hydrogen 2.897 N/A LEU 11.A N LEU 7.A O no hydrogen 2.896 N/A GLY 12.A N LEU 8.A O no hydrogen 2.868 N/A SER 13.A N VAL 9.A O no hydrogen 2.932 N/A GLY 14.A N PHE 10.A O no hydrogen 2.976 N/A LEU 15.A N LEU 11.A O no hydrogen 2.837 N/A LEU 16.A N GLY 12.A O no hydrogen 2.911 N/A VAL 17.A N SER 13.A O no hydrogen 3.006 N/A GLY 18.A N GLY 14.A O no hydrogen 2.926 N/A GLY 19.A N LEU 15.A O no hydrogen 2.858 N/A LEU 20.A N LEU 16.A O no hydrogen 2.925 N/A GLY 21.A N VAL 17.A O no hydrogen 2.916 N/A VAL 22.A N GLY 18.A O no hydrogen 2.885 N/A VAL 23.A N GLY 19.A O no hydrogen 2.943 N/A LEU 24.A N LEU 20.A O no hydrogen 2.845 N/A ILE 29.A N ASN 27.A OD1 no hydrogen 3.028 N/A SER 31.A N ASN 27.A O no hydrogen 3.112 N/A SER 31.A OG PRO 28.A O no hydrogen 2.459 N/A ALA 32.A N PRO 28.A O no hydrogen 2.907 N/A PHE 33.A N ILE 29.A O no hydrogen 2.972 N/A SER 34.A N PHE 30.A O no hydrogen 2.932 N/A SER 34.A OG GLY 18.A O no hydrogen 3.285 N/A SER 34.A OG PHE 30.A O no hydrogen 3.262 N/A SER 34.A OG SER 31.A O no hydrogen 2.578 N/A LEU 35.A N SER 31.A O no hydrogen 2.863 N/A GLY 36.A N ALA 32.A O no hydrogen 2.972 N/A PHE 37.A N PHE 33.A O no hydrogen 2.995 N/A VAL 38.A N SER 34.A O no hydrogen 2.882 N/A LEU 39.A N LEU 35.A O no hydrogen 2.884 N/A VAL 40.A N GLY 36.A O no hydrogen 2.987 N/A CYS 41.A N PHE 37.A O no hydrogen 3.003 N/A CYS 41.A SG PHE 37.A O no hydrogen 3.316 N/A ILE 42.A N VAL 38.A O no hydrogen 2.774 N/A SER 43.A N LEU 39.A O no hydrogen 2.938 N/A SER 43.A OG LEU 39.A O no hydrogen 3.480 N/A SER 43.A OG VAL 40.A O no hydrogen 2.448 N/A LEU 44.A N VAL 40.A O no hydrogen 2.970 N/A LEU 45.A N CYS 41.A O no hydrogen 2.858 N/A TYR 46.A N ILE 42.A O no hydrogen 2.915 N/A ILE 47.A N SER 43.A O no hydrogen 2.946 N/A LEU 48.A N LEU 44.A O no hydrogen 2.914 N/A SER 49.A N LEU 45.A O no hydrogen 2.746 N/A SER 49.A OG SER 49.A O no hydrogen 2.515 N/A ASN 50.A N ILE 47.A O no hydrogen 3.167 N/A SER 51.A N TYR 46.A O no hydrogen 3.096 N/A SER 51.A OG TYR 46.A O no hydrogen 3.027 N/A SER 51.A OG SER 51.A O no hydrogen 2.567 N/A ALA 55.A N SER 51.A O no hydrogen 2.973 N/A ALA 56.A N HIS 52.A O no hydrogen 2.926 N/A ALA 57.A N PHE 53.A O no hydrogen 2.851 N/A GLN 58.A N VAL 54.A O no hydrogen 2.921 N/A GLN 58.A NE2 LEU 39.A O no hydrogen 3.639 N/A LEU 59.A N ALA 55.A O no hydrogen 2.924 N/A LEU 60.A N ALA 56.A O no hydrogen 2.852 N/A ILE 61.A N ALA 57.A O no hydrogen 2.911 N/A ASN 67.A ND2 ALA 32.A O no hydrogen 3.215 N/A ILE 70.A N ILE 66.A O no hydrogen 2.878 N/A ILE 71.A N ASN 67.A O no hydrogen 2.879 N/A PHE 72.A N VAL 68.A O no hydrogen 2.931 N/A ALA 73.A N LEU 69.A O no hydrogen 2.956 N/A VAL 74.A N ILE 70.A O no hydrogen 2.835 N/A MET 75.A N ILE 71.A O no hydrogen 2.946 N/A PHE 76.A N PHE 72.A O no hydrogen 3.215 N/A GLU 81.A N SER 80.A OG no hydrogen 2.598 N/A ILE 86.A N TRP 84.A O no hydrogen 2.699 N/A VAL 94.A N ILE 90.A O no hydrogen 2.908 N/A CYS 95.A N THR 91.A O no hydrogen 2.876 N/A THR 96.A N SER 92.A O no hydrogen 2.917 N/A THR 96.A OG1 SER 92.A O no hydrogen 2.883 N/A THR 96.A OG1 LEU 93.A O no hydrogen 2.805 N/A THR 97.A N LEU 93.A O no hydrogen 2.981 N/A ILE 98.A N VAL 94.A O no hydrogen 2.894 N/A LEU 99.A N CYS 95.A O no hydrogen 2.879 N/A PHE 100.A N THR 96.A O no hydrogen 2.885 N/A LEU 101.A N THR 97.A O no hydrogen 2.944 N/A LEU 102.A N ILE 98.A O no hydrogen 2.905 N/A MET 103.A N LEU 99.A O no hydrogen 2.856 N/A SER 104.A N PHE 100.A O no hydrogen 2.909 N/A SER 104.A OG PHE 100.A O no hydrogen 3.147 N/A THR 105.A N LEU 102.A O no hydrogen 3.180 N/A THR 105.A OG1 LEU 101.A O no hydrogen 2.284 N/A ILE 106.A N LEU 102.A O no hydrogen 2.911 N/A LEU 107.A N MET 103.A O no hydrogen 3.142 N/A THR 109.A OG1 THR 105.A O no hydrogen 2.520 N/A THR 109.A OG1 ASP 108.A O no hydrogen 2.650 N/A TRP 111.A NE1 ILE 106.A O no hydrogen 2.879 N/A VAL 114.A N SER 110.A O no hydrogen 3.265 N/A VAL 114.A N TRP 111.A O no hydrogen 2.958 N/A ILE 115.A N TRP 111.A O no hydrogen 2.875 N/A TRP 116.A N TYR 112.A O no hydrogen 2.898 N/A THR 117.A OG1 VAL 114.A O no hydrogen 2.460 N/A THR 118.A OG1 ASN 121.A OD1 no hydrogen 3.134 N/A GLN 122.A N LYS 119.A O no hydrogen 3.480 N/A GLN 134.A N SER 130.A O no hydrogen 3.203 N/A ILE 135.A N ASN 131.A O no hydrogen 2.904 N/A GLY 136.A N SER 132.A O no hydrogen 2.909 N/A ILE 137.A N GLN 133.A O no hydrogen 2.921 N/A HIS 138.A N GLN 134.A O no hydrogen 2.991 N/A SER 140.A N GLY 136.A O no hydrogen 3.210 N/A SER 140.A OG GLY 136.A O no hydrogen 3.064 N/A PHE 143.A N HIS 138.A O no hydrogen 3.330 N/A PHE 147.A N PHE 143.A O no hydrogen 3.400 N/A GLU 148.A N PHE 144.A O no hydrogen 2.902 N/A LEU 149.A N LEU 145.A O no hydrogen 2.911 N/A ILE 150.A N PRO 146.A O no hydrogen 2.918 N/A SER 151.A OG GLU 148.A O no hydrogen 2.292 N/A ILE 153.A N LEU 149.A O no hydrogen 2.866 N/A LEU 154.A N ILE 150.A O no hydrogen 2.802 N/A LEU 155.A N SER 151.A O no hydrogen 2.903 N/A VAL 156.A N ILE 152.A O no hydrogen 2.913 N/A ALA 157.A N ILE 153.A O no hydrogen 2.773 N/A LEU 158.A N LEU 154.A O no hydrogen 2.881 N/A ILE 159.A N LEU 155.A O no hydrogen 2.951 N/A GLY 160.A N VAL 156.A O no hydrogen 2.810 N/A ALA 161.A N ALA 157.A O no hydrogen 2.872 N/A ILE 162.A N LEU 158.A O no hydrogen 2.933 N/A SER 163.A N ILE 159.A O no hydrogen 2.924 N/A SER 163.A OG ILE 159.A O no hydrogen 3.190 N/A SER 163.A OG GLY 160.A O no hydrogen 3.120 N/A VAL 164.A N GLY 160.A O no hydrogen 2.879 N/A ALA 165.A N ALA 161.A O no hydrogen 2.896 N/A ARG 166.A N ILE 162.A O no hydrogen 3.407 N/A ARG 166.A NE ILE 162.A O no hydrogen 2.982 N/A GLN 167.A N VAL 164.A O no hydrogen 2.983 N/A GLN 167.A NE2 SER 163.A O no hydrogen 3.076 N/A