Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8khf_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASN 1.A OD1 no hydrogen 2.501 N/A PHE 6.A N PHE 3.A O no hydrogen 3.126 N/A ILE 7.A N ALA 4.A O no hydrogen 3.415 N/A ILE 11.A N LEU 14.A O no hydrogen 3.127 N/A LEU 14.A N ILE 11.A O no hydrogen 2.872 N/A VAL 18.A N PRO 15.A O no hydrogen 3.291 N/A ILE 20.A N ALA 16.A O no hydrogen 2.969 N/A ILE 21.A N ALA 17.A O no hydrogen 2.896 N/A LEU 22.A N VAL 18.A O no hydrogen 2.921 N/A PHE 23.A N LEU 19.A O no hydrogen 2.958 N/A LEU 26.A N PHE 23.A O no hydrogen 2.820 N/A LEU 27.A N PRO 24.A O no hydrogen 3.084 N/A ILE 28.A N PRO 25.A O no hydrogen 3.250 N/A ASN 36.A ND2 SER 31.A OG no hydrogen 2.671 N/A THR 41.A N ASN 37.A O no hydrogen 3.023 N/A THR 41.A OG1 ASN 37.A O no hydrogen 2.441 N/A THR 42.A N ARG 38.A O no hydrogen 2.932 N/A THR 42.A OG1 ARG 38.A O no hydrogen 2.768 N/A GLN 43.A N LEU 39.A O no hydrogen 2.913 N/A GLN 44.A N ILE 40.A O no hydrogen 2.863 N/A TRP 45.A N THR 41.A O no hydrogen 2.979 N/A LEU 46.A N THR 42.A O no hydrogen 2.914 N/A ILE 47.A N GLN 43.A O no hydrogen 2.902 N/A LYS 48.A N GLN 44.A O no hydrogen 2.918 N/A LEU 49.A N TRP 45.A O no hydrogen 2.952 N/A THR 50.A N LEU 46.A O no hydrogen 2.884 N/A THR 50.A OG1 LEU 46.A O no hydrogen 3.027 N/A SER 51.A N ILE 47.A O no hydrogen 2.903 N/A SER 51.A OG ILE 47.A O no hydrogen 2.865 N/A SER 51.A OG LYS 48.A O no hydrogen 2.816 N/A LYS 52.A N LYS 48.A O no hydrogen 2.954 N/A GLN 53.A N LEU 49.A O no hydrogen 2.936 N/A MET 54.A N THR 50.A O no hydrogen 2.934 N/A MET 55.A N SER 51.A O no hydrogen 2.912 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.169 N/A HIS 58.A N MET 55.A O no hydrogen 3.240 N/A HIS 58.A NE2 SER 216.A O no hydrogen 3.230 N/A ASN 59.A ND2 THR 223.A O no hydrogen 2.409 N/A GLY 62.A N ASN 59.A OD1 no hydrogen 2.933 N/A ARG 63.A N ASN 59.A O no hydrogen 3.054 N/A ARG 63.A NE HIS 58.A O no hydrogen 3.306 N/A ARG 63.A NH2 THR 56.A O no hydrogen 3.504 N/A THR 64.A N LYS 61.A O no hydrogen 3.258 N/A THR 64.A OG1 LYS 61.A O no hydrogen 2.930 N/A TRP 65.A N GLY 62.A O no hydrogen 3.219 N/A SER 66.A N ARG 63.A O no hydrogen 3.272 N/A SER 66.A OG ARG 63.A O no hydrogen 2.684 N/A LEU 69.A N TRP 65.A O no hydrogen 2.934 N/A VAL 70.A N SER 66.A O no hydrogen 2.932 N/A SER 71.A N LEU 67.A O no hydrogen 2.915 N/A SER 71.A OG LEU 67.A O no hydrogen 2.901 N/A SER 71.A OG MET 68.A O no hydrogen 2.979 N/A LEU 72.A N MET 68.A O no hydrogen 2.888 N/A ILE 73.A N LEU 69.A O no hydrogen 2.982 N/A ILE 74.A N VAL 70.A O no hydrogen 2.933 N/A PHE 75.A N SER 71.A O no hydrogen 2.889 N/A ILE 76.A N LEU 72.A O no hydrogen 2.947 N/A ALA 77.A N ILE 73.A O no hydrogen 2.940 N/A THR 78.A N ILE 74.A O no hydrogen 3.244 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.673 N/A THR 79.A N PHE 75.A O no hydrogen 2.942 N/A THR 79.A OG1 PHE 75.A O no hydrogen 2.557 N/A ASN 80.A N ILE 76.A O no hydrogen 2.935 N/A ASN 80.A ND2 ALA 204.A O no hydrogen 3.390 N/A LEU 81.A N ALA 77.A O no hydrogen 2.929 N/A LEU 82.A N THR 78.A O no hydrogen 2.906 N/A GLY 83.A N THR 79.A O no hydrogen 2.947 N/A LEU 84.A N LEU 81.A O no hydrogen 3.286 N/A SER 88.A N LEU 85.A O no hydrogen 3.231 N/A SER 88.A OG LEU 82.A O no hydrogen 3.194 N/A THR 90.A OG1 HIS 165.A NE2 no hydrogen 3.143 N/A THR 92.A OG1 ASN 80.A OD1 no hydrogen 2.721 N/A THR 93.A N THR 90.A O no hydrogen 3.042 N/A THR 93.A OG1 THR 90.A O no hydrogen 2.855 N/A GLN 94.A N PRO 91.A O no hydrogen 3.438 N/A GLN 94.A NE2 PHE 6.A O no hydrogen 2.963 N/A GLN 94.A NE2 THR 93.A OG1 no hydrogen 3.371 N/A ASN 98.A N GLN 94.A O no hydrogen 3.201 N/A ASN 98.A ND2 THR 92.A O no hydrogen 2.565 N/A ASN 98.A ND2 THR 158.A OG1 no hydrogen 2.272 N/A LEU 99.A N LEU 95.A O no hydrogen 2.896 N/A ALA 100.A N SER 96.A O no hydrogen 2.912 N/A MET 101.A N MET 97.A O no hydrogen 2.904 N/A MET 101.A N ASN 98.A O no hydrogen 3.251 N/A ALA 102.A N ASN 98.A O no hydrogen 2.892 N/A ALA 102.A N LEU 99.A O no hydrogen 3.204 N/A ILE 103.A N LEU 99.A O no hydrogen 2.903 N/A TRP 106.A N ALA 102.A O no hydrogen 3.107 N/A ALA 107.A N ILE 103.A O no hydrogen 2.869 N/A GLY 108.A N PRO 104.A O no hydrogen 2.870 N/A THR 109.A N LEU 105.A O no hydrogen 2.914 N/A THR 109.A OG1 LEU 105.A O no hydrogen 2.604 N/A VAL 110.A N TRP 106.A O no hydrogen 2.947 N/A ILE 111.A N ALA 107.A O no hydrogen 2.858 N/A MET 112.A N GLY 108.A O no hydrogen 2.900 N/A GLY 113.A N THR 109.A O no hydrogen 2.931 N/A PHE 114.A N VAL 110.A O no hydrogen 2.880 N/A PHE 114.A N ILE 111.A O no hydrogen 3.190 N/A ARG 115.A N ILE 111.A O no hydrogen 2.860 N/A LYS 117.A NZ LYS 117.A O no hydrogen 3.561 N/A ALA 121.A N LYS 117.A O no hydrogen 2.703 N/A LEU 122.A N ILE 118.A O no hydrogen 2.894 N/A ALA 123.A N LYS 119.A O no hydrogen 2.905 N/A HIS 124.A N ASN 120.A O no hydrogen 2.898 N/A HIS 124.A N ALA 121.A O no hydrogen 3.206 N/A PHE 125.A N LEU 122.A O no hydrogen 3.242 N/A LEU 126.A N ALA 123.A O no hydrogen 3.068 N/A THR 130.A OG1 PRO 127.A O no hydrogen 2.877 N/A ILE 135.A N THR 132.A O no hydrogen 2.905 N/A VAL 139.A N ILE 135.A O no hydrogen 3.173 N/A VAL 139.A N PRO 136.A O no hydrogen 2.912 N/A ILE 140.A N MET 137.A O no hydrogen 2.920 N/A ILE 141.A N MET 137.A O no hydrogen 3.441 N/A THR 143.A OG1 VAL 139.A O no hydrogen 3.287 N/A THR 143.A OG1 ILE 140.A O no hydrogen 3.323 N/A ILE 144.A N ILE 140.A O no hydrogen 3.347 N/A SER 145.A N ILE 141.A O no hydrogen 2.717 N/A SER 145.A OG ILE 141.A O no hydrogen 3.466 N/A SER 145.A OG GLU 142.A O no hydrogen 2.352 N/A LEU 146.A N GLU 142.A O no hydrogen 2.659 N/A LEU 147.A N THR 143.A O no hydrogen 2.638 N/A ILE 148.A N SER 145.A O no hydrogen 2.924 N/A GLN 149.A N SER 145.A O no hydrogen 2.756 N/A ALA 152.A N ILE 148.A O no hydrogen 2.792 N/A LEU 153.A N GLN 149.A O no hydrogen 3.049 N/A ALA 154.A N PRO 150.A O no hydrogen 3.204 N/A VAL 155.A N MET 151.A O no hydrogen 3.002 N/A ARG 156.A N ALA 152.A O no hydrogen 3.335 N/A LEU 157.A N LEU 153.A O no hydrogen 3.199 N/A LEU 157.A N ALA 154.A O no hydrogen 2.945 N/A THR 158.A N ALA 154.A O no hydrogen 2.840 N/A THR 158.A OG1 ALA 154.A O no hydrogen 3.368 N/A ALA 159.A N VAL 155.A O no hydrogen 2.706 N/A ASN 160.A N LEU 157.A O no hydrogen 2.970 N/A ILE 161.A N LEU 157.A O no hydrogen 2.914 N/A THR 162.A N THR 158.A O no hydrogen 2.996 N/A THR 162.A OG1 THR 158.A O no hydrogen 3.232 N/A GLY 164.A N ASN 160.A O no hydrogen 2.890 N/A HIS 165.A N ILE 161.A O no hydrogen 2.973 N/A HIS 165.A ND1 ILE 161.A O no hydrogen 3.083 N/A HIS 165.A NE2 GLY 83.A O no hydrogen 3.076 N/A LEU 166.A N THR 162.A O no hydrogen 2.808 N/A LEU 167.A N ALA 163.A O no hydrogen 2.758 N/A MET 168.A N GLY 164.A O no hydrogen 2.912 N/A HIS 169.A N HIS 165.A O no hydrogen 2.762 N/A LEU 170.A N LEU 166.A O no hydrogen 2.730 N/A ILE 171.A N LEU 167.A O no hydrogen 2.741 N/A GLY 172.A N MET 168.A O no hydrogen 2.690 N/A SER 173.A N HIS 169.A O no hydrogen 2.965 N/A ALA 174.A N LEU 170.A O no hydrogen 3.088 N/A THR 175.A N ILE 171.A O no hydrogen 3.214 N/A THR 175.A OG1 GLY 172.A O no hydrogen 2.466 N/A LEU 176.A N GLY 172.A O no hydrogen 3.142 N/A ALA 177.A N SER 173.A O no hydrogen 2.753 N/A MET 178.A N ALA 174.A O no hydrogen 2.804 N/A SER 179.A N LEU 176.A O no hydrogen 2.943 N/A SER 179.A OG LEU 176.A O no hydrogen 2.877 N/A SER 185.A OG ASN 182.A O no hydrogen 2.469 N/A THR 186.A N ASN 182.A O no hydrogen 3.395 N/A LEU 187.A N LEU 183.A O no hydrogen 2.894 N/A ILE 188.A N PRO 184.A O no hydrogen 2.948 N/A ILE 189.A N SER 185.A O no hydrogen 2.934 N/A PHE 190.A N THR 186.A O no hydrogen 2.869 N/A THR 191.A N LEU 187.A O no hydrogen 2.905 N/A THR 191.A OG1 LEU 187.A O no hydrogen 2.958 N/A ILE 192.A N ILE 188.A O no hydrogen 2.971 N/A LEU 193.A N ILE 189.A O no hydrogen 2.891 N/A ILE 194.A N PHE 190.A O no hydrogen 2.886 N/A LEU 195.A N THR 191.A O no hydrogen 2.977 N/A LEU 196.A N ILE 192.A O no hydrogen 2.902 N/A THR 197.A N LEU 193.A O no hydrogen 2.869 N/A THR 197.A OG1 LEU 193.A O no hydrogen 2.815 N/A ILE 198.A N ILE 194.A O no hydrogen 3.004 N/A LEU 199.A N LEU 195.A O no hydrogen 2.939 N/A GLU 200.A N LEU 196.A O no hydrogen 2.839 N/A ILE 201.A N THR 197.A O no hydrogen 2.957 N/A ALA 202.A N ILE 198.A O no hydrogen 3.014 N/A VAL 203.A N LEU 199.A O no hydrogen 2.838 N/A ALA 204.A N GLU 200.A O no hydrogen 2.872 N/A LEU 205.A N ILE 201.A O no hydrogen 3.131 N/A ILE 206.A N ALA 202.A O no hydrogen 2.871 N/A GLN 207.A N VAL 203.A O no hydrogen 2.813 N/A ALA 208.A N ALA 204.A O no hydrogen 3.088 N/A TYR 209.A N LEU 205.A O no hydrogen 2.987 N/A VAL 210.A N ILE 206.A O no hydrogen 2.857 N/A PHE 211.A N GLN 207.A O no hydrogen 2.942 N/A THR 212.A N ALA 208.A O no hydrogen 3.066 N/A THR 212.A OG1 LEU 69.A O no hydrogen 3.360 N/A LEU 213.A N TYR 209.A O no hydrogen 2.849 N/A LEU 214.A N VAL 210.A O no hydrogen 2.883 N/A VAL 215.A N PHE 211.A O no hydrogen 3.041 N/A SER 216.A N THR 212.A O no hydrogen 2.888 N/A LEU 217.A N LEU 213.A O no hydrogen 2.859 N/A TYR 218.A N LEU 214.A O no hydrogen 2.950 N/A LEU 219.A N VAL 215.A O no hydrogen 2.931 N/A HIS 220.A N SER 216.A O no hydrogen 2.854 N/A ASP 221.A N LEU 217.A O no hydrogen 2.947 N/A ASN 222.A N LEU 219.A O no hydrogen 2.868 N/A THR 223.A OG1 LEU 219.A O no hydrogen 3.100 N/A