Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3knu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 33.A OG1 no hydrogen 2.909 N/A ILE 3.A N ASP 101.A O no hydrogen 3.054 N/A PHE 4.A N THR 33.A O no hydrogen 2.870 N/A ASN 5.A N ILE 103.A O no hydrogen 2.775 N/A ASN 5.A ND2 ASN 102.A OD1 no hydrogen 3.109 N/A ASN 5.A ND2 THR 104.A OG1 no hydrogen 3.190 N/A VAL 6.A N ASN 35.A O no hydrogen 2.791 N/A LEU 7.A N LEU 105.A O no hydrogen 2.966 N/A THR 8.A N PHE 37.A O no hydrogen 3.101 N/A THR 8.A OG1 GLU 137.A OE2 no hydrogen 2.584 N/A PHE 10.A N THR 8.A OG1 no hydrogen 2.875 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.591 N/A MET 13.A N PHE 10.A O no hydrogen 3.117 N/A PHE 14.A N PRO 11.A O no hydrogen 3.078 N/A LEU 18.A N PRO 15.A O no hydrogen 2.968 N/A GLY 19.A N GLY 16.A O no hydrogen 2.847 N/A SER 21.A OG ASN 22.A OD1 no hydrogen 3.394 N/A ASN 22.A ND2 VAL 154.A O no hydrogen 2.955 N/A GLY 24.A N VAL 20.A O no hydrogen 3.107 N/A SER 25.A N SER 21.A O no hydrogen 2.857 N/A SER 25.A OG SER 21.A O no hydrogen 3.557 N/A SER 25.A OG ASN 22.A O no hydrogen 3.508 N/A ALA 26.A N ASN 22.A O no hydrogen 2.808 N/A LEU 27.A N LEU 23.A O no hydrogen 2.944 N/A LYS 28.A N GLY 24.A O no hydrogen 3.003 N/A LYS 29.A N SER 25.A O no hydrogen 2.963 N/A GLY 30.A N LEU 27.A O no hydrogen 3.139 N/A LEU 31.A N ALA 26.A O no hydrogen 2.823 N/A TRP 32.A NE1 LEU 23.A O no hydrogen 3.078 N/A THR 33.A N MET 2.A O no hydrogen 2.915 N/A THR 33.A OG1 SER 1.A OG no hydrogen 2.909 N/A ASN 35.A N PHE 4.A O no hydrogen 2.853 N/A PHE 37.A N VAL 6.A O no hydrogen 2.745 N/A ILE 39.A N THR 8.A O no hydrogen 2.914 N/A ARG 40.A N ASP 38.A OD1 no hydrogen 2.877 N/A ARG 40.A NE.A ASP 38.A OD1 no hydrogen 2.912 N/A ARG 40.A NE.A ASP 38.A OD2 no hydrogen 3.177 N/A ARG 40.A NH2.A ASP 38.A OD2 no hydrogen 2.820 N/A ALA 41.A N ASP 38.A O no hydrogen 2.986 N/A PHE 42.A N ILE 39.A O no hydrogen 3.076 N/A ASP 47.A N LEU 57.A O no hydrogen 2.879 N/A THR 48.A N ASP 47.A OD1 no hydrogen 3.079 N/A GLY 52.A N PRO 49.A O no hydrogen 3.384 N/A LEU 57.A N ASP 47.A O no hydrogen 2.958 N/A LEU 58.A N GLY 112.A O no hydrogen 3.014 N/A ARG 59.A N VAL 45.A O no hydrogen 2.769 N/A ARG 59.A NE ASP 61.A OD1 no hydrogen 2.946 N/A ARG 59.A NH1 ASP 61.A OD1 no hydrogen 3.548 N/A ARG 59.A NH1 ASP 61.A OD2 no hydrogen 2.888 N/A ARG 59.A NH2 ASP 47.A OD2 no hydrogen 2.837 N/A VAL 62.A N ASP 61.A OD1 no hydrogen 2.838 N/A LEU 63.A N ARG 59.A O no hydrogen 3.031 N/A GLY 64.A N ALA 60.A O no hydrogen 2.748 N/A ARG 65.A N ASP 61.A O no hydrogen 3.109 N/A ARG 65.A NE PHE 42.A O no hydrogen 2.747 N/A ARG 65.A NH1 PHE 42.A O no hydrogen 3.473 N/A ARG 65.A NH1 ALA 43.A O no hydrogen 2.917 N/A CYS 66.A N VAL 62.A O no hydrogen 3.224 N/A ILE 67.A N LEU 63.A O no hydrogen 2.761 N/A ASP 68.A N GLY 64.A O no hydrogen 2.781 N/A GLU 69.A N ARG 65.A O no hydrogen 3.013 N/A VAL 70.A N CYS 66.A O no hydrogen 2.975 N/A LEU 71.A N ILE 67.A O no hydrogen 2.751 N/A SER 72.A N ASP 68.A O no hydrogen 2.862 N/A SER 72.A OG GLU 69.A O no hydrogen 3.028 N/A LEU 73.A N GLU 69.A O no hydrogen 3.348 N/A LEU 73.A N VAL 70.A O no hydrogen 3.120 N/A HIS 74.A N VAL 70.A O no hydrogen 2.770 N/A THR 77.A N HIS 74.A O no hydrogen 3.133 N/A THR 77.A OG1 ASN 102.A O no hydrogen 3.175 N/A THR 77.A OG1 ASN 102.A OD1 no hydrogen 2.696 N/A THR 77.A OG1 THR 104.A OG1 no hydrogen 2.728 N/A LYS 78.A N ASN 102.A O no hydrogen 2.884 N/A MET 80.A N THR 104.A O no hydrogen 2.682 N/A PHE 81.A N GLN 124.A O no hydrogen 2.862 N/A THR 82.A N LEU 106.A O no hydrogen 3.278 N/A SER 83.A N VAL 126.A O no hydrogen 2.939 N/A ARG 85.A N SER 83.A OG no hydrogen 3.293 N/A GLY 86.A N SER 83.A O no hydrogen 2.962 N/A VAL 87.A N GLU 125.A O no hydrogen 3.036 N/A PHE 89.A N SER 127.A O no hydrogen 2.726 N/A ILE 93.A N THR 90.A OG1 no hydrogen 3.343 N/A ALA 94.A N THR 90.A O no hydrogen 2.940 N/A ARG 95.A N GLN 91.A O no hydrogen 2.930 N/A GLN 96.A N ASP 92.A O no hydrogen 2.936 N/A THR 97.A N ILE 93.A O no hydrogen 2.846 N/A THR 97.A OG1 ILE 93.A O no hydrogen 2.714 N/A MET 98.A N ALA 94.A O no hydrogen 3.085 N/A ASN 99.A N GLN 96.A O no hydrogen 3.048 N/A PHE 100.A N THR 97.A O no hydrogen 3.097 N/A ASN 102.A ND2 HIS 74.A ND1 no hydrogen 3.168 N/A ILE 103.A N ILE 3.A O no hydrogen 3.003 N/A THR 104.A N LYS 78.A O no hydrogen 2.962 N/A THR 104.A OG1 THR 77.A OG1 no hydrogen 2.728 N/A LEU 105.A N ASN 5.A O no hydrogen 2.754 N/A LEU 106.A N MET 80.A O no hydrogen 2.829 N/A CYS 107.A N LEU 7.A O no hydrogen 2.965 N/A CYS 107.A SG LEU 105.A O no hydrogen 4.014 N/A ARG 109.A NE GLU 137.A OE1 no hydrogen 2.768 N/A ARG 109.A NH1 GLU 137.A OE1 no hydrogen 2.929 N/A GLU 111.A N MET 56.A O no hydrogen 2.859 N/A GLY 112.A N ARG 109.A O no hydrogen 3.024 N/A ASP 114.A N LEU 58.A O no hydrogen 3.192 N/A ARG 116.A N ASP 114.A OD2 no hydrogen 2.956 N/A ARG 116.A NE ASP 114.A OD2 no hydrogen 2.941 N/A ARG 116.A NH1 ASP 114.A OD1 no hydrogen 2.702 N/A VAL 117.A N ASP 114.A O no hydrogen 3.050 N/A ASP 119.A N GLU 115.A O no hydrogen 3.183 N/A PHE 120.A N ARG 116.A O no hydrogen 2.795 N/A TYR 121.A N VAL 117.A O no hydrogen 3.241 N/A TYR 121.A OH ASP 68.A OD1 no hydrogen 2.826 N/A LYS 122.A N ASP 119.A O no hydrogen 3.261 N/A LEU 123.A N VAL 118.A O no hydrogen 3.076 N/A GLN 124.A N LEU 79.A O no hydrogen 2.946 N/A VAL 126.A N PHE 81.A O no hydrogen 2.919 N/A SER 127.A N VAL 87.A O no hydrogen 2.691 N/A GLY 129.A N SER 127.A OG no hydrogen 3.389 N/A GLY 136.A N GLY 108.A O no hydrogen 2.799 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.918 N/A ALA 140.A N GLY 136.A O no hydrogen 2.837 N/A MET 141.A N GLU 137.A O no hydrogen 2.922 N/A VAL 142.A N LEU 138.A O no hydrogen 2.966 N/A ILE 143.A N ALA 139.A O no hydrogen 3.068 N/A ILE 144.A N ALA 140.A O no hydrogen 2.932 N/A ASP 145.A N MET 141.A O no hydrogen 2.866 N/A THR 146.A N VAL 142.A O no hydrogen 2.948 N/A THR 146.A OG1 VAL 142.A O no hydrogen 2.567 N/A CYS 147.A N ILE 143.A O no hydrogen 2.955 N/A CYS 147.A SG ALA 94.A O no hydrogen 4.032 N/A CYS 147.A SG ILE 143.A O no hydrogen 3.366 N/A VAL 148.A N ILE 144.A O no hydrogen 2.814 N/A ARG 149.A N ASP 145.A O no hydrogen 3.179 N/A MET 150.A N CYS 147.A O no hydrogen 2.983 N/A VAL 151.A N VAL 148.A O no hydrogen 2.967 N/A VAL 154.A N VAL 151.A O no hydrogen 3.098 N/A ARG 162.A N THR 161.A OG1 no hydrogen 2.781 N/A SER 165.A OG GLU 170.A OE2 no hydrogen 2.714 N/A TRP 166.A N MET 169.A O no hydrogen 3.174 N/A MET 169.A N TRP 166.A O no hydrogen 2.831 N/A VAL 171.A N ALA 164.A O no hydrogen 3.120 N/A LEU 175.A N PRO 172.A O no hydrogen 3.130 N/A LEU 176.A N GLU 173.A O no hydrogen 2.833 N/A THR 177.A N VAL 174.A O no hydrogen 3.129 N/A THR 177.A OG1 VAL 174.A O no hydrogen 2.742 N/A ASN 179.A N THR 177.A OG1 no hydrogen 3.188 N/A GLU 182.A N ASN 179.A OD1 no hydrogen 3.097 N/A ILE 183.A N ASN 179.A O no hydrogen 2.958 N/A GLU 184.A N HIS 180.A O no hydrogen 2.877 N/A LYS 185.A N GLY 181.A O no hydrogen 2.982 N/A TRP 186.A N GLU 182.A O no hydrogen 2.941 N/A ARG 187.A N ILE 183.A O no hydrogen 2.939 N/A ARG 188.A N GLU 184.A O no hydrogen 2.910 N/A ASN 189.A N LYS 185.A O no hydrogen 2.919 N/A ALA 190.A N TRP 186.A O no hydrogen 2.990 N/A SER 191.A N ARG 187.A O no hydrogen 3.263 N/A SER 191.A N ARG 188.A O no hydrogen 3.165 N/A SER 191.A OG GLU 156.A O no hydrogen 2.775 N/A SER 191.A OG ARG 187.A O no hydrogen 3.233 N/A