Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N HIS 7.A ND1 no hydrogen 2.624 N/A THR 16.A N THR 37.A O no hydrogen 3.394 N/A THR 16.A OG1 ALA 34.A O no hydrogen 3.412 N/A LEU 20.A N ILE 33.A O no hydrogen 2.889 N/A GLY 21.A N LEU 62.A O no hydrogen 3.464 N/A GLU 23.A N HIS 60.A O no hydrogen 3.170 N/A THR 24.A N VAL 28.A O no hydrogen 2.764 N/A THR 24.A OG1 VAL 28.A O no hydrogen 3.312 N/A VAL 28.A N THR 24.A O no hydrogen 3.365 N/A THR 30.A N ILE 22.A O no hydrogen 3.112 N/A ILE 33.A N LEU 20.A O no hydrogen 2.906 N/A ASN 36.A N THR 16.A O no hydrogen 2.960 N/A THR 37.A N THR 16.A OG1 no hydrogen 3.233 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.665 N/A THR 41.A N ILE 99.A O no hydrogen 2.900 N/A HIS 43.A N PHE 97.A O no hydrogen 2.865 N/A HIS 43.A NE2 GLN 45.A OE1 no hydrogen 2.937 N/A SER 44.A OG GLU 94.A OE2 no hydrogen 3.438 N/A GLN 45.A N VAL 95.A O no hydrogen 2.946 N/A SER 48.A OG PRO 91.A O no hydrogen 3.200 N/A ASN 53.A N ALA 86.A O no hydrogen 2.599 N/A GLN 54.A NE2 ALA 56.A O no hydrogen 2.416 N/A SER 55.A OG ILE 83.A O no hydrogen 3.263 N/A VAL 57.A N LEU 80.A O no hydrogen 2.886 N/A THR 58.A OG1 PHE 78.A O no hydrogen 3.276 N/A ILE 59.A N PHE 78.A O no hydrogen 2.882 N/A HIS 60.A NE2 SER 74.A OG no hydrogen 3.144 N/A VAL 61.A N GLY 76.A O no hydrogen 2.948 N/A LEU 62.A N GLY 21.A O no hydrogen 2.741 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.592 N/A ALA 69.A N GLY 27.A O no hydrogen 3.046 N/A ASP 71.A N ARG 68.A O no hydrogen 2.562 N/A ASN 72.A N ALA 69.A O no hydrogen 3.066 N/A ASN 72.A ND2 GLN 63.A O no hydrogen 3.386 N/A ASN 72.A ND2 GLY 64.A O no hydrogen 2.411 N/A ASN 72.A ND2 ARG 66.A O no hydrogen 2.908 N/A SER 74.A OG HIS 60.A NE2 no hydrogen 3.144 N/A LEU 75.A N VAL 61.A O no hydrogen 3.246 N/A PHE 78.A N ILE 59.A O no hydrogen 2.936 N/A LEU 80.A N VAL 57.A O no hydrogen 2.896 N/A ILE 83.A N SER 55.A O no hydrogen 2.935 N/A ARG 88.A N ASP 52.A OD1 no hydrogen 3.205 N/A GLU 94.A N LYS 110.A O no hydrogen 2.873 N/A VAL 95.A N GLN 45.A O no hydrogen 2.890 N/A THR 96.A N SER 108.A O no hydrogen 2.905 N/A PHE 97.A N HIS 43.A O no hydrogen 2.898 N/A ASP 98.A N HIS 106.A O no hydrogen 2.867 N/A ILE 99.A N THR 41.A O no hydrogen 2.879 N/A ASP 100.A N ASP 100.A OD1 no hydrogen 2.246 N/A GLY 103.A N ASP 100.A O no hydrogen 3.099 N/A LEU 105.A N ILE 122.A O no hydrogen 3.004 N/A HIS 106.A N ASP 98.A O no hydrogen 2.853 N/A VAL 107.A N ILE 120.A O no hydrogen 2.951 N/A SER 108.A N THR 96.A O no hydrogen 2.927 N/A ALA 109.A N GLN 118.A O no hydrogen 3.500 N/A LYS 110.A N GLU 94.A O no hydrogen 2.916 N/A LYS 112.A N GLN 92.A O no hydrogen 3.115 N/A LYS 116.A N SER 114.A OG no hydrogen 2.879 N/A GLN 118.A N ALA 109.A O no hydrogen 3.424 N/A ILE 120.A N VAL 107.A O no hydrogen 2.852 N/A ILE 122.A N LEU 105.A O no hydrogen 2.821 N/A SER 125.A OG LYS 123.A O no hydrogen 3.134 N/A ILE 133.A N ASN 129.A O no hydrogen 3.307 N/A GLN 134.A N GLU 130.A O no hydrogen 2.917 N/A LYS 135.A N ASP 131.A O no hydrogen 2.921 N/A MET 136.A N GLU 132.A O no hydrogen 2.916 N/A VAL 137.A N ILE 133.A O no hydrogen 2.884 N/A ARG 138.A N GLN 134.A O no hydrogen 2.908 N/A ASP 139.A N LYS 135.A O no hydrogen 2.917 N/A ALA 140.A N MET 136.A O no hydrogen 2.904 N/A GLU 141.A N VAL 137.A O no hydrogen 2.891 N/A ALA 142.A N ARG 138.A O no hydrogen 2.931 N/A ASN 143.A N ASP 139.A O no hydrogen 3.237 N/A ASN 143.A N ALA 140.A O no hydrogen 3.197 N/A ASN 143.A ND2 ASP 139.A O no hydrogen 2.352 N/A ASP 147.A N ASN 143.A O no hydrogen 2.902 N/A ARG 148.A N ALA 144.A O no hydrogen 2.925 N/A LYS 149.A N GLU 145.A O no hydrogen 2.917 N/A PHE 150.A N ALA 146.A O no hydrogen 2.926 N/A GLU 151.A N ASP 147.A O no hydrogen 2.908 N/A GLU 152.A N ARG 148.A O no hydrogen 2.962 N/A LEU 153.A N LYS 149.A O no hydrogen 2.930 N/A VAL 154.A N PHE 150.A O no hydrogen 2.874 N/A GLN 155.A N GLU 151.A O no hydrogen 2.961 N/A THR 156.A N GLU 152.A O no hydrogen 2.962 N/A THR 156.A OG1 GLU 152.A O no hydrogen 3.029 N/A ARG 157.A N LEU 153.A O no hydrogen 2.829 N/A ASN 158.A N VAL 154.A O no hydrogen 2.888 N/A GLN 159.A N GLN 155.A O no hydrogen 2.971 N/A GLY 160.A N THR 156.A O no hydrogen 2.866 N/A ASP 161.A N ARG 157.A O no hydrogen 2.897 N/A HIS 162.A N ASN 158.A O no hydrogen 2.919 N/A LEU 163.A N GLN 159.A O no hydrogen 2.918 N/A LEU 164.A N GLY 160.A O no hydrogen 2.890 N/A HIS 165.A N ASP 161.A O no hydrogen 2.907 N/A SER 166.A N HIS 162.A O no hydrogen 2.911 N/A SER 166.A OG HIS 162.A O no hydrogen 2.821 N/A THR 167.A N LEU 163.A O no hydrogen 2.902 N/A THR 167.A N LEU 164.A O no hydrogen 2.949 N/A ARG 168.A N LEU 164.A O no hydrogen 2.895 N/A LYS 169.A N HIS 165.A O no hydrogen 2.911 N/A GLN 170.A N SER 166.A O no hydrogen 2.894 N/A VAL 171.A N ARG 168.A O no hydrogen 3.344 N/A GLU 172.A N ARG 168.A O no hydrogen 2.903 N/A ALA 174.A N LYS 169.A O no hydrogen 3.146 N/A ASP 182.A N PRO 179.A O no hydrogen 3.233 N/A ILE 186.A N ASP 182.A O no hydrogen 2.979 N/A GLU 187.A N LYS 183.A O no hydrogen 2.848 N/A SER 188.A N THR 184.A O no hydrogen 2.962 N/A ALA 189.A N ALA 185.A O no hydrogen 2.943 N/A LEU 190.A N ILE 186.A O no hydrogen 2.911 N/A THR 191.A N GLU 187.A O no hydrogen 2.872 N/A THR 191.A OG1 GLU 187.A O no hydrogen 2.833 N/A ALA 192.A N SER 188.A O no hydrogen 2.903 N/A LEU 193.A N ALA 189.A O no hydrogen 2.918 N/A GLU 194.A N LEU 190.A O no hydrogen 2.895 N/A THR 195.A N THR 191.A O no hydrogen 2.932 N/A ALA 196.A N ALA 192.A O no hydrogen 2.911 N/A LEU 197.A N LEU 193.A O no hydrogen 2.926 N/A LYS 198.A N GLU 194.A O no hydrogen 2.837 N/A ILE 205.A N ASP 201.A O no hydrogen 3.286 N/A GLU 206.A N LYS 202.A O no hydrogen 2.974 N/A ALA 207.A N ALA 203.A O no hydrogen 2.906 N/A LYS 208.A N ALA 204.A O no hydrogen 2.919 N/A MET 209.A N ILE 205.A O no hydrogen 2.931 N/A GLN 210.A N GLU 206.A O no hydrogen 2.950 N/A GLU 211.A N ALA 207.A O no hydrogen 2.896 N/A LEU 212.A N LYS 208.A O no hydrogen 2.915 N/A ALA 213.A N GLN 210.A O no hydrogen 2.831 N/A GLN 214.A N GLN 210.A O no hydrogen 2.942 N/A SER 216.A N ALA 213.A O no hydrogen 3.238 N/A SER 216.A OG LEU 212.A O no hydrogen 2.193 N/A