Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 1.A O no hydrogen 3.150 N/A ASN 6.A N TYR 2.A O no hydrogen 2.990 N/A ASN 6.A ND2 TYR 2.A O no hydrogen 2.642 N/A VAL 7.A N PHE 3.A O no hydrogen 2.943 N/A VAL 7.A N VAL 4.A O no hydrogen 3.295 N/A ILE 8.A N VAL 4.A O no hydrogen 2.931 N/A ILE 9.A N VAL 4.A O no hydrogen 3.352 N/A CYS 11.A N VAL 7.A O no hydrogen 3.378 N/A CYS 11.A SG VAL 7.A O no hydrogen 3.681 N/A LEU 12.A N ILE 8.A O no hydrogen 2.856 N/A LEU 13.A N ILE 9.A O no hydrogen 3.121 N/A PHE 14.A N PRO 10.A O no hydrogen 3.193 N/A SER 15.A N CYS 11.A O no hydrogen 2.960 N/A SER 15.A OG CYS 11.A O no hydrogen 3.124 N/A PHE 16.A N LEU 12.A O no hydrogen 3.031 N/A LEU 17.A N LEU 13.A O no hydrogen 3.074 N/A THR 18.A N PHE 14.A O no hydrogen 3.043 N/A THR 18.A N SER 15.A O no hydrogen 3.235 N/A THR 18.A OG1 PHE 14.A O no hydrogen 2.778 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.403 N/A LEU 20.A N LEU 17.A O no hydrogen 3.107 N/A PHE 22.A N GLY 19.A O no hydrogen 3.314 N/A TYR 23.A N LEU 20.A O no hydrogen 3.354 N/A LEU 24.A N VAL 21.A O no hydrogen 3.202 N/A SER 28.A OG PRO 25.A O no hydrogen 2.917 N/A SER 28.A OG SER 28.A O no hydrogen 2.563 N/A GLU 30.A N SER 28.A O no hydrogen 2.516 N/A LYS 31.A NZ VAL 21.A O no hydrogen 3.500 N/A LYS 31.A NZ LEU 24.A O no hydrogen 2.604 N/A LEU 34.A N GLU 30.A O no hydrogen 2.937 N/A SER 35.A N LYS 31.A O no hydrogen 3.006 N/A SER 35.A OG LYS 31.A O no hydrogen 2.882 N/A SER 35.A OG MET 32.A O no hydrogen 3.319 N/A ILE 36.A N MET 32.A O no hydrogen 2.928 N/A SER 37.A N THR 33.A O no hydrogen 2.995 N/A SER 37.A OG THR 33.A O no hydrogen 2.776 N/A VAL 38.A N LEU 34.A O no hydrogen 3.091 N/A LEU 39.A N SER 35.A O no hydrogen 2.982 N/A LEU 40.A N ILE 36.A O no hydrogen 3.033 N/A SER 41.A N SER 37.A O no hydrogen 3.015 N/A SER 41.A OG SER 37.A O no hydrogen 3.047 N/A LEU 42.A N VAL 38.A O no hydrogen 3.084 N/A THR 43.A N LEU 39.A O no hydrogen 3.083 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.857 N/A VAL 44.A N LEU 40.A O no hydrogen 2.963 N/A PHE 45.A N SER 41.A O no hydrogen 2.934 N/A LEU 46.A N LEU 42.A O no hydrogen 3.107 N/A LEU 46.A N THR 43.A O no hydrogen 3.230 N/A LEU 47.A N VAL 44.A O no hydrogen 2.842 N/A ILE 49.A N PHE 45.A O no hydrogen 3.062 N/A VAL 50.A N LEU 46.A O no hydrogen 3.123 N/A GLU 51.A N LEU 47.A O no hydrogen 2.786 N/A LEU 52.A N ILE 49.A O no hydrogen 3.111 N/A ILE 53.A N ILE 49.A O no hydrogen 2.958 N/A LYS 65.A N PRO 61.A O no hydrogen 3.034 N/A LYS 65.A NZ VAL 60.A O no hydrogen 2.657 N/A TYR 66.A N LEU 62.A O no hydrogen 3.015 N/A MET 67.A N ILE 63.A O no hydrogen 2.914 N/A LEU 68.A N GLY 64.A O no hydrogen 2.960 N/A PHE 69.A N LYS 65.A O no hydrogen 3.056 N/A THR 70.A N TYR 66.A O no hydrogen 2.954 N/A THR 70.A OG1 TYR 66.A O no hydrogen 2.907 N/A MET 71.A N MET 67.A O no hydrogen 2.949 N/A ILE 72.A N LEU 68.A O no hydrogen 3.141 N/A PHE 73.A N PHE 69.A O no hydrogen 3.056 N/A VAL 74.A N THR 70.A O no hydrogen 2.998 N/A ILE 75.A N MET 71.A O no hydrogen 3.055 N/A SER 76.A N ILE 72.A O no hydrogen 3.141 N/A SER 76.A OG ILE 72.A O no hydrogen 3.044 N/A SER 77.A N PHE 73.A O no hydrogen 3.153 N/A SER 77.A OG VAL 74.A O no hydrogen 2.683 N/A ILE 78.A N VAL 74.A O no hydrogen 3.031 N/A ILE 79.A N ILE 75.A O no hydrogen 3.031 N/A ILE 80.A N SER 76.A O no hydrogen 3.193 N/A THR 81.A N SER 77.A O no hydrogen 3.123 N/A THR 81.A OG1 SER 77.A O no hydrogen 3.120 N/A VAL 82.A N ILE 78.A O no hydrogen 3.079 N/A VAL 83.A N ILE 79.A O no hydrogen 3.031 N/A VAL 84.A N ILE 80.A O no hydrogen 3.056 N/A ILE 85.A N THR 81.A O no hydrogen 3.225 N/A ILE 85.A N VAL 82.A O no hydrogen 3.127 N/A ASN 86.A N VAL 82.A O no hydrogen 3.041 N/A THR 87.A N VAL 83.A O no hydrogen 2.995 N/A THR 87.A OG1 VAL 83.A O no hydrogen 3.092 N/A HIS 88.A N VAL 84.A O no hydrogen 2.981 N/A HIS 89.A N ILE 85.A O no hydrogen 3.375 N/A ARG 90.A N THR 87.A O no hydrogen 3.239 N/A SER 91.A OG THR 94.A OG1 no hydrogen 3.091 N/A THR 94.A OG1 SER 91.A O no hydrogen 3.451 N/A THR 94.A OG1 SER 91.A OG no hydrogen 3.091 N/A THR 94.A OG1 HIS 95.A ND1 no hydrogen 2.773 N/A HIS 95.A N SER 91.A O no hydrogen 3.062 N/A ARG 102.A N PRO 98.A O no hydrogen 3.228 N/A LYS 103.A N GLN 99.A O no hydrogen 2.886 N/A ILE 104.A N TRP 100.A O no hydrogen 2.939 N/A PHE 105.A N VAL 101.A O no hydrogen 2.948 N/A ILE 106.A N ARG 102.A O no hydrogen 3.263 N/A THR 108.A N LYS 103.A O no hydrogen 3.119 N/A THR 108.A N ILE 104.A O no hydrogen 3.135 N/A THR 108.A OG1 LYS 103.A O no hydrogen 2.731 N/A ILE 109.A N ILE 104.A O no hydrogen 2.964 N/A ASN 111.A N THR 108.A O no hydrogen 3.198 N/A VAL 112.A N ILE 109.A O no hydrogen 2.863 N/A SER 116.A OG HIS 159.A ND1 no hydrogen 3.336 N/A MET 118.A N SER 116.A OG no hydrogen 3.082 N/A ARG 120.A NE PRO 110.A O no hydrogen 2.724 N/A ARG 120.A NH2 MET 113.A O no hydrogen 2.613 N/A ARG 120.A NH2 SER 116.A O no hydrogen 3.200 N/A ALA 126.A N ASP 122.A O no hydrogen 2.880 N/A ILE 127.A N VAL 123.A O no hydrogen 2.894 N/A GLU 128.A N LYS 124.A O no hydrogen 2.969 N/A GLY 129.A N SER 125.A O no hydrogen 2.899 N/A VAL 130.A N ALA 126.A O no hydrogen 2.857 N/A LYS 131.A N ILE 127.A O no hydrogen 3.035 N/A TYR 132.A N GLU 128.A O no hydrogen 2.850 N/A ILE 133.A N GLY 129.A O no hydrogen 2.837 N/A ALA 134.A N VAL 130.A O no hydrogen 3.031 N/A GLU 135.A N LYS 131.A O no hydrogen 2.940 N/A HIS 136.A N TYR 132.A O no hydrogen 2.840 N/A MET 137.A N ILE 133.A O no hydrogen 3.067 N/A LYS 138.A N ALA 134.A O no hydrogen 3.017 N/A SER 139.A N GLU 135.A O no hydrogen 2.930 N/A SER 139.A OG GLU 135.A O no hydrogen 3.243 N/A ASP 140.A N HIS 136.A O no hydrogen 2.933 N/A GLU 141.A N MET 137.A O no hydrogen 3.007 N/A GLU 142.A N LYS 138.A O no hydrogen 2.949 N/A SER 143.A N SER 139.A O no hydrogen 2.824 N/A SER 143.A OG SER 139.A O no hydrogen 3.389 N/A SER 144.A N ASP 140.A O no hydrogen 3.051 N/A ASN 145.A N GLU 141.A O no hydrogen 2.905 N/A ALA 146.A N GLU 142.A O no hydrogen 3.117 N/A ALA 147.A N SER 143.A O no hydrogen 3.134 N/A GLU 148.A N SER 144.A O no hydrogen 2.769 N/A GLU 149.A N ASN 145.A O no hydrogen 2.988 N/A TRP 150.A N ALA 146.A O no hydrogen 3.310 N/A LYS 151.A N ALA 147.A O no hydrogen 3.007 N/A TYR 152.A N GLU 148.A O no hydrogen 2.854 N/A TYR 152.A OH LYS 119.A O no hydrogen 2.900 N/A VAL 153.A N GLU 149.A O no hydrogen 3.092 N/A ALA 154.A N TRP 150.A O no hydrogen 3.056 N/A MET 155.A N LYS 151.A O no hydrogen 3.033 N/A VAL 156.A N TYR 152.A O no hydrogen 3.037 N/A ILE 157.A N VAL 153.A O no hydrogen 3.177 N/A ASP 158.A N ALA 154.A O no hydrogen 3.093 N/A HIS 159.A N MET 155.A O no hydrogen 3.199 N/A ILE 160.A N VAL 156.A O no hydrogen 3.167 N/A LEU 161.A N ILE 157.A O no hydrogen 3.057 N/A LEU 162.A N ASP 158.A O no hydrogen 3.042 N/A CYS 163.A N HIS 159.A O no hydrogen 3.359 N/A CYS 163.A SG HIS 159.A O no hydrogen 3.724 N/A VAL 164.A N ILE 160.A O no hydrogen 3.133 N/A PHE 165.A N LEU 161.A O no hydrogen 2.960 N/A MET 166.A N LEU 162.A O no hydrogen 3.159 N/A LEU 167.A N CYS 163.A O no hydrogen 3.266 N/A ILE 168.A N VAL 164.A O no hydrogen 3.022 N/A CYS 169.A N PHE 165.A O no hydrogen 3.019 N/A ILE 170.A N MET 166.A O no hydrogen 3.241 N/A ILE 171.A N LEU 167.A O no hydrogen 3.127 N/A GLY 172.A N ILE 168.A O no hydrogen 3.121 N/A THR 173.A N CYS 169.A O no hydrogen 3.131 N/A THR 173.A OG1 CYS 169.A O no hydrogen 3.045 N/A VAL 174.A N ILE 170.A O no hydrogen 3.218 N/A SER 175.A N ILE 171.A O no hydrogen 3.295 N/A VAL 176.A N GLY 172.A O no hydrogen 3.065 N/A PHE 177.A N THR 173.A O no hydrogen 3.124 N/A PHE 177.A N VAL 174.A O no hydrogen 3.170 N/A ALA 178.A N VAL 174.A O no hydrogen 3.128 N/A LEU 181.A N PHE 177.A O no hydrogen 3.065 N/A ILE 182.A N ALA 178.A O no hydrogen 3.065 N/A GLU 183.A N ARG 180.A O no hydrogen 3.132 N/A LEU 184.A N LEU 181.A O no hydrogen 3.188 N/A