Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f75_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N PRO 2.A O no hydrogen 2.934 N/A LEU 7.A N VAL 3.A O no hydrogen 2.899 N/A LYS 8.A N ARG 4.A O no hydrogen 2.905 N/A GLU 9.A N MET 5.A O no hydrogen 2.986 N/A ILE 10.A N TYR 6.A O no hydrogen 2.915 N/A GLY 11.A N LEU 7.A O no hydrogen 2.872 N/A GLY 11.A N LYS 8.A O no hydrogen 3.222 N/A ARG 12.A N LYS 8.A O no hydrogen 2.947 N/A GLU 21.A N SER 17.A O no hydrogen 2.903 N/A ILE 22.A N ALA 18.A O no hydrogen 2.915 N/A ALA 23.A N LYS 19.A O no hydrogen 2.911 N/A TYR 24.A N GLU 20.A O no hydrogen 2.922 N/A ALA 25.A N GLU 21.A O no hydrogen 2.843 N/A GLN 26.A N ILE 22.A O no hydrogen 2.874 N/A LYS 27.A N ALA 23.A O no hydrogen 3.005 N/A ILE 28.A N TYR 24.A O no hydrogen 2.905 N/A GLU 29.A N ALA 25.A O no hydrogen 2.880 N/A GLU 30.A N LYS 27.A O no hydrogen 3.168 N/A GLY 31.A N LYS 27.A O no hydrogen 3.017 N/A ARG 38.A N GLU 34.A O no hydrogen 2.879 N/A LEU 39.A N SER 35.A O no hydrogen 2.899 N/A ALA 40.A N LYS 36.A O no hydrogen 2.939 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 3.035 N/A ASN 43.A N LEU 39.A O no hydrogen 3.008 N/A VAL 47.A N ASN 43.A O no hydrogen 2.973 N/A VAL 48.A N LEU 44.A O no hydrogen 2.955 N/A SER 49.A N ARG 45.A O no hydrogen 2.980 N/A ILE 50.A N LEU 46.A O no hydrogen 2.908 N/A ALA 51.A N VAL 47.A O no hydrogen 2.964 N/A LYS 52.A N SER 49.A O no hydrogen 3.153 N/A MET 59.A N GLY 56.A O no hydrogen 3.361 N/A LEU 64.A N LEU 60.A O no hydrogen 2.972 N/A ILE 65.A N PHE 61.A O no hydrogen 2.969 N/A GLN 66.A N LEU 62.A O no hydrogen 2.929 N/A GLU 67.A N ASP 63.A O no hydrogen 3.008 N/A GLY 68.A N LEU 64.A O no hydrogen 2.886 N/A ASN 69.A N ILE 65.A O no hydrogen 2.949 N/A MET 70.A N GLN 66.A O no hydrogen 3.019 N/A GLY 71.A N GLU 67.A O no hydrogen 2.910 N/A LEU 72.A N GLY 68.A O no hydrogen 2.888 N/A MET 73.A N ASN 69.A O no hydrogen 2.972 N/A LYS 74.A N MET 70.A O no hydrogen 3.008 N/A ALA 75.A N LEU 72.A O no hydrogen 2.797 N/A VAL 76.A N LEU 72.A O no hydrogen 3.326 N/A LYS 78.A NZ GLU 77.A O no hydrogen 3.395 N/A ASP 80.A N ASP 80.A OD1 no hydrogen 2.378 N/A ALA 91.A N PHE 87.A O no hydrogen 2.956 N/A THR 92.A N SER 88.A O no hydrogen 2.944 N/A THR 92.A OG1 SER 88.A O no hydrogen 2.580 N/A ILE 95.A N ALA 91.A O no hydrogen 2.975 N/A ARG 96.A N THR 92.A O no hydrogen 2.956 N/A GLN 97.A N TRP 93.A O no hydrogen 2.906 N/A ALA 98.A N TRP 94.A O no hydrogen 2.923 N/A ILE 99.A N ILE 95.A O no hydrogen 2.982 N/A THR 100.A N ARG 96.A O no hydrogen 2.973 N/A THR 100.A OG1 ARG 96.A O no hydrogen 2.764 N/A ARG 101.A N GLN 97.A O no hydrogen 2.928 N/A ALA 102.A N ALA 98.A O no hydrogen 2.930 N/A ILE 103.A N ILE 99.A O no hydrogen 2.970 N/A ALA 104.A N THR 100.A O no hydrogen 2.942 N/A ASP 105.A N ARG 101.A O no hydrogen 2.958 N/A GLN 106.A N ALA 102.A O no hydrogen 3.142 N/A GLN 106.A NE2 GLU 67.A OE2 no hydrogen 3.360 N/A MET 116.A N PRO 113.A O no hydrogen 3.281 N/A VAL 117.A N PRO 113.A O no hydrogen 2.923 N/A GLU 118.A N VAL 114.A O no hydrogen 2.961 N/A THR 119.A OG1 HIS 115.A O no hydrogen 3.161 N/A THR 119.A OG1 MET 116.A O no hydrogen 2.611 N/A ILE 120.A N MET 116.A O no hydrogen 2.921 N/A ASN 121.A N VAL 117.A O no hydrogen 2.995 N/A LYS 122.A N GLU 118.A O no hydrogen 2.978 N/A LEU 123.A N THR 119.A O no hydrogen 2.889 N/A ILE 124.A N ILE 120.A O no hydrogen 2.978 N/A ARG 125.A N ASN 121.A O no hydrogen 2.933 N/A VAL 126.A N LYS 122.A O no hydrogen 2.963 N/A GLN 127.A N LEU 123.A O no hydrogen 2.928 N/A ARG 128.A N ILE 124.A O no hydrogen 2.991 N/A GLN 129.A N ARG 125.A O no hydrogen 2.955 N/A LEU 130.A N VAL 126.A O no hydrogen 2.942 N/A LEU 131.A N GLN 127.A O no hydrogen 2.904 N/A GLN 132.A N ARG 128.A O no hydrogen 2.979 N/A ASP 133.A N GLN 129.A O no hydrogen 2.962 N/A LEU 134.A N LEU 130.A O no hydrogen 2.865 N/A GLY 135.A N LEU 131.A O no hydrogen 2.957 N/A ARG 136.A N LEU 134.A O no hydrogen 3.105 N/A THR 139.A N GLU 142.A OE2 no hydrogen 3.049 N/A THR 139.A OG1 GLU 141.A OE1 no hydrogen 2.763 N/A THR 139.A OG1 GLU 142.A OE2 no hydrogen 3.240 N/A ILE 143.A N THR 139.A O no hydrogen 2.953 N/A ALA 144.A N PRO 140.A O no hydrogen 2.898 N/A MET 147.A N ILE 143.A O no hydrogen 3.021 N/A GLU 152.A N THR 150.A OG1 no hydrogen 3.330 N/A LYS 153.A N THR 150.A OG1 no hydrogen 3.361 N/A ARG 155.A NH1 PRO 151.A O no hydrogen 2.852 N/A GLU 156.A N GLU 152.A O no hydrogen 2.938 N/A ILE 157.A N LYS 153.A O no hydrogen 2.961 N/A LEU 158.A N VAL 154.A O no hydrogen 2.893 N/A LYS 159.A N ARG 155.A O no hydrogen 2.912 N/A ILE 160.A N GLU 156.A O no hydrogen 2.971 N/A ALA 161.A N ILE 157.A O no hydrogen 2.947 N/A THR 169.A OG1 PRO 170.A O no hydrogen 3.210 N/A ILE 171.A N SER 177.A O no hydrogen 2.757 N/A ILE 171.A N SER 177.A OG no hydrogen 3.142 N/A GLY 172.A N SER 177.A OG no hydrogen 3.295 N/A SER 177.A OG SER 177.A O no hydrogen 2.541 N/A PHE 182.A N LEU 179.A O no hydrogen 3.462 N/A ALA 188.A N ASP 185.A OD1 no hydrogen 2.902 N/A THR 189.A OG1 SER 190.A O no hydrogen 2.834 N/A SER 192.A OG SER 192.A O no hydrogen 2.349 N/A ALA 196.A N SER 192.A O no hydrogen 3.401 N/A TYR 197.A N ASP 193.A O no hydrogen 2.940 N/A GLU 198.A N HIS 194.A O no hydrogen 2.918 N/A LEU 199.A N ALA 195.A O no hydrogen 2.983 N/A LEU 200.A N ALA 196.A O no hydrogen 2.809 N/A LYS 201.A N TYR 197.A O no hydrogen 2.944 N/A GLU 202.A N GLU 198.A O no hydrogen 2.970 N/A GLN 203.A N LEU 199.A O no hydrogen 2.916 N/A LEU 204.A N LEU 200.A O no hydrogen 2.841 N/A GLU 205.A N LYS 201.A O no hydrogen 2.981 N/A ASP 206.A N GLN 203.A O no hydrogen 2.858 N/A VAL 207.A N GLN 203.A O no hydrogen 2.924 N/A THR 212.A N GLU 215.A OE2 no hydrogen 3.052 N/A ASP 213.A N GLU 215.A OE2 no hydrogen 3.277 N/A ARG 214.A N THR 212.A O no hydrogen 3.008 N/A GLU 215.A N GLU 215.A OE1 no hydrogen 2.568 N/A GLU 216.A N GLU 216.A OE2 no hydrogen 2.534 N/A LEU 219.A N GLU 215.A O no hydrogen 2.806 N/A ARG 220.A N GLU 216.A O no hydrogen 2.905 N/A ARG 220.A NH1 ASN 217.A OD1 no hydrogen 3.218 N/A LEU 221.A N ASN 217.A O no hydrogen 2.796 N/A ARG 222.A N VAL 218.A O no hydrogen 2.819 N/A LEU 225.A N ARG 220.A O no hydrogen 2.420 N/A THR 230.A OG1 ARG 222.A O no hydrogen 3.142 N/A THR 232.A N GLU 235.A OE2 no hydrogen 2.551 N/A THR 232.A OG1 GLU 235.A OE1 no hydrogen 2.963 N/A THR 232.A OG1 GLU 235.A OE2 no hydrogen 2.826 N/A VAL 236.A N THR 232.A O no hydrogen 2.969 N/A ARG 248.A N ARG 244.A O no hydrogen 2.938 N/A GLN 249.A N GLU 245.A O no hydrogen 2.907 N/A ILE 250.A N ARG 246.A O no hydrogen 2.934 N/A GLU 251.A N ILE 247.A O no hydrogen 2.926 N/A ALA 252.A N ARG 248.A O no hydrogen 2.949 N/A LYS 253.A N GLN 249.A O no hydrogen 2.896 N/A ALA 254.A N ILE 250.A O no hydrogen 2.924 N/A LEU 255.A N GLU 251.A O no hydrogen 2.914 N/A ARG 256.A N ALA 252.A O no hydrogen 2.890 N/A LYS 257.A N LYS 253.A O no hydrogen 2.931 N/A LYS 257.A NZ THR 210.A O no hydrogen 2.432 N/A LEU 258.A N ALA 254.A O no hydrogen 2.902 N/A ARG 259.A N LEU 255.A O no hydrogen 2.830 N/A HIS 260.A N ARG 256.A O no hydrogen 2.948 N/A ARG 263.A N HIS 260.A O no hydrogen 3.189 N/A ARG 266.A N ARG 263.A O no hydrogen 2.915 N/A LEU 267.A N SER 264.A O no hydrogen 3.055 N/A LYS 268.A N SER 264.A O no hydrogen 2.644 N/A PHE 270.A N LEU 267.A O no hydrogen 2.910 N/A