Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fxk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 18.A O no hydrogen 2.842 N/A THR 7.A OG1 GLN 17.A OE1 no hydrogen 3.322 N/A LYS 8.A N LEU 16.A O no hydrogen 2.699 N/A LYS 8.A NZ LEU 185.A O no hydrogen 3.009 N/A LYS 8.A NZ ASP 186.A OD2 no hydrogen 2.849 N/A LEU 10.A N GLN 14.A O no hydrogen 2.689 N/A GLY 13.A N LEU 10.A O no hydrogen 3.050 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.682 N/A LYS 15.A N LYS 163.A O no hydrogen 2.929 N/A LEU 16.A N LYS 8.A O no hydrogen 2.894 N/A GLN 17.A N VAL 165.A O no hydrogen 2.838 N/A VAL 18.A N SER 6.A O no hydrogen 2.779 N/A VAL 19.A N PHE 167.A O no hydrogen 2.877 N/A ALA 24.A N ASP 22.A OD1 no hydrogen 2.889 N/A SER 25.A N ASP 22.A O no hydrogen 2.854 N/A SER 25.A OG ASP 22.A O no hydrogen 2.478 N/A ILE 26.A N ILE 23.A O no hydrogen 3.071 N/A SER 28.A N ILE 26.A O no hydrogen 2.649 N/A SER 28.A OG ALA 30.A O no hydrogen 2.491 N/A ASP 29.A N SER 124.A OG no hydrogen 3.004 N/A ALA 30.A N SER 124.A O no hydrogen 3.163 N/A VAL 31.A N PHE 88.A O no hydrogen 3.092 N/A VAL 32.A N ALA 126.A O no hydrogen 2.981 N/A HIS 33.A N ILE 90.A O no hydrogen 2.808 N/A HIS 33.A ND1 HIS 91.A ND1 no hydrogen 2.908 N/A THR 35.A N CYS 92.A O no hydrogen 2.707 N/A THR 35.A OG1 HIS 33.A O no hydrogen 3.434 N/A THR 35.A OG1 CYS 92.A O no hydrogen 3.312 N/A ASP 38.A N ASN 36.A OD1 no hydrogen 2.990 N/A TYR 40.A N ASN 36.A OD1 no hydrogen 3.253 N/A ASN 47.A N GLY 43.A O no hydrogen 3.371 N/A THR 48.A N GLU 44.A O no hydrogen 3.279 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.097 N/A THR 48.A OG1 VAL 45.A O no hydrogen 3.315 N/A LEU 49.A N VAL 45.A O no hydrogen 2.960 N/A GLU 50.A N GLY 46.A O no hydrogen 3.113 N/A LYS 51.A N ASN 47.A O no hydrogen 2.853 N/A LYS 52.A N THR 48.A O no hydrogen 2.901 N/A GLY 53.A N LEU 49.A O no hydrogen 2.686 N/A GLY 54.A N GLU 50.A O no hydrogen 2.875 N/A PHE 57.A N GLY 53.A O no hydrogen 3.186 N/A VAL 58.A N GLY 54.A O no hydrogen 3.019 N/A GLU 59.A N LYS 55.A O no hydrogen 2.512 N/A ALA 60.A N GLU 56.A O no hydrogen 3.003 N/A VAL 61.A N PHE 57.A O no hydrogen 3.251 N/A LEU 62.A N VAL 58.A O no hydrogen 3.073 N/A GLU 63.A N GLU 59.A O no hydrogen 2.823 N/A LEU 64.A N ALA 60.A O no hydrogen 2.976 N/A ARG 65.A N VAL 61.A O no hydrogen 2.851 N/A LYS 66.A N LEU 62.A O no hydrogen 3.071 N/A LYS 67.A N GLU 63.A O no hydrogen 3.136 N/A ASN 68.A N LEU 64.A O no hydrogen 2.876 N/A GLY 69.A N ARG 65.A O no hydrogen 3.031 N/A LEU 71.A N THR 37.A O no hydrogen 2.993 N/A ALA 74.A N ASN 93.A O no hydrogen 2.793 N/A GLY 75.A N GLU 72.A O no hydrogen 2.860 N/A ALA 77.A N HIS 91.A O no hydrogen 2.838 N/A SER 79.A N VAL 89.A O no hydrogen 2.966 N/A SER 79.A OG HIS 91.A NE2 no hydrogen 2.865 N/A GLY 81.A N LYS 87.A O no hydrogen 2.944 N/A LEU 84.A N GLY 81.A O no hydrogen 2.922 N/A LYS 87.A N ASP 29.A O no hydrogen 3.198 N/A PHE 88.A N ASP 29.A O no hydrogen 2.891 N/A VAL 89.A N SER 79.A O no hydrogen 2.954 N/A ILE 90.A N VAL 31.A O no hydrogen 2.845 N/A HIS 91.A N ALA 77.A O no hydrogen 2.800 N/A HIS 91.A ND1 HIS 33.A ND1 no hydrogen 2.908 N/A HIS 91.A NE2 SER 79.A OG no hydrogen 2.865 N/A CYS 92.A N HIS 33.A O no hydrogen 3.061 N/A ASN 93.A N GLY 75.A O no hydrogen 3.044 N/A ASN 93.A ND2 LEU 71.A O no hydrogen 3.162 N/A ASN 93.A ND2 GLU 72.A O no hydrogen 3.269 N/A SER 94.A OG PRO 95.A O no hydrogen 2.802 N/A SER 94.A OG ASN 135.A OD1 no hydrogen 2.814 N/A TRP 97.A N ASN 135.A O no hydrogen 2.830 N/A ALA 99.A N VAL 96.A O no hydrogen 3.105 N/A CYS 102.A N ALA 99.A O no hydrogen 2.998 N/A CYS 102.A SG ALA 99.A O no hydrogen 3.052 N/A LEU 105.A N LYS 101.A O no hydrogen 2.813 N/A LEU 106.A N CYS 102.A O no hydrogen 2.966 N/A GLU 107.A N GLU 103.A O no hydrogen 3.194 N/A LYS 108.A N GLU 104.A O no hydrogen 2.891 N/A THR 109.A N LEU 105.A O no hydrogen 2.905 N/A THR 109.A OG1 LEU 105.A O no hydrogen 2.705 N/A VAL 110.A N LEU 106.A O no hydrogen 3.109 N/A LYS 111.A N GLU 107.A O no hydrogen 3.016 N/A LYS 111.A NZ SER 152.A OG no hydrogen 3.124 N/A ASN 112.A N LYS 108.A O no hydrogen 2.799 N/A ASN 112.A ND2 ALA 74.A O no hydrogen 2.766 N/A CYS 113.A N THR 109.A O no hydrogen 3.122 N/A CYS 113.A SG THR 109.A O no hydrogen 3.432 N/A LEU 114.A N VAL 110.A O no hydrogen 3.042 N/A ALA 115.A N LYS 111.A O no hydrogen 2.742 N/A LEU 116.A N ASN 112.A O no hydrogen 2.985 N/A ALA 117.A N CYS 113.A O no hydrogen 3.091 N/A ASP 118.A N LEU 114.A O no hydrogen 2.961 N/A ASP 119.A N ALA 115.A O no hydrogen 2.753 N/A LYS 120.A N LEU 116.A O no hydrogen 3.263 N/A LYS 121.A N ASP 118.A O no hydrogen 2.867 N/A LEU 122.A N ALA 117.A O no hydrogen 2.809 N/A LYS 123.A N ASP 29.A OD2 no hydrogen 3.170 N/A LYS 123.A NZ ASP 29.A OD1 no hydrogen 3.488 N/A LYS 123.A NZ ASP 29.A OD2 no hydrogen 2.743 N/A ILE 125.A N THR 164.A O no hydrogen 3.122 N/A ALA 126.A N ALA 30.A O no hydrogen 2.899 N/A PHE 127.A N TYR 166.A O no hydrogen 2.817 N/A SER 129.A OG SER 132.A OG no hydrogen 2.540 N/A SER 132.A OG SER 129.A OG no hydrogen 2.540 N/A PHE 137.A N GLY 131.A O no hydrogen 3.387 N/A LYS 139.A NZ ASP 171.A OD2 no hydrogen 3.104 N/A LYS 139.A NZ GLU 173.A OE1 no hydrogen 2.588 N/A ALA 142.A N PRO 138.A O no hydrogen 2.848 N/A ALA 143.A N LYS 139.A O no hydrogen 3.047 N/A GLN 144.A N GLN 140.A O no hydrogen 2.976 N/A GLN 144.A NE2 GLU 181.A OE1 no hydrogen 2.644 N/A LEU 145.A N THR 141.A O no hydrogen 2.931 N/A ILE 146.A N ALA 142.A O no hydrogen 2.918 N/A LEU 147.A N ALA 143.A O no hydrogen 3.118 N/A LYS 148.A N GLN 144.A O no hydrogen 2.992 N/A LYS 148.A NZ GLU 107.A OE2 no hydrogen 3.297 N/A ALA 149.A N LEU 145.A O no hydrogen 2.910 N/A ILE 150.A N ILE 146.A O no hydrogen 2.975 N/A SER 151.A N LEU 147.A O no hydrogen 3.135 N/A SER 151.A OG ALA 187.A O no hydrogen 2.597 N/A SER 152.A N LYS 148.A O no hydrogen 2.822 N/A TYR 153.A N ALA 149.A O no hydrogen 2.807 N/A TYR 153.A OH ASP 118.A OD2 no hydrogen 2.355 N/A PHE 154.A N ILE 150.A O no hydrogen 3.199 N/A VAL 155.A N SER 151.A O no hydrogen 3.215 N/A SER 156.A N SER 152.A O no hydrogen 2.982 N/A SER 156.A N TYR 153.A O no hydrogen 3.103 N/A SER 156.A OG SER 152.A O no hydrogen 2.854 N/A THR 157.A OG1 TYR 153.A O no hydrogen 3.027 N/A SER 160.A N THR 157.A O no hydrogen 3.200 N/A SER 160.A OG ASP 118.A OD1 no hydrogen 2.932 N/A SER 160.A OG ASP 118.A OD2 no hydrogen 2.610 N/A SER 161.A N ASP 118.A OD1 no hydrogen 2.529 N/A SER 161.A OG ASP 118.A OD1 no hydrogen 3.081 N/A SER 161.A OG LEU 122.A O no hydrogen 2.632 N/A ILE 162.A N ASP 118.A OD1 no hydrogen 3.266 N/A LYS 163.A N LYS 123.A O no hydrogen 2.876 N/A THR 164.A N LYS 123.A O no hydrogen 3.004 N/A VAL 165.A N LYS 15.A O no hydrogen 2.817 N/A TYR 166.A N ILE 125.A O no hydrogen 2.845 N/A PHE 167.A N GLN 17.A O no hydrogen 2.717 N/A VAL 168.A N PHE 127.A O no hydrogen 2.922 N/A LEU 169.A N VAL 19.A O no hydrogen 2.987 N/A SER 174.A N ASP 171.A OD2 no hydrogen 3.130 N/A SER 174.A OG ASP 171.A OD1 no hydrogen 2.224 N/A SER 174.A OG ASP 171.A OD2 no hydrogen 2.995 N/A ILE 175.A N ASP 171.A O no hydrogen 3.063 N/A GLY 176.A N SER 172.A O no hydrogen 2.890 N/A ILE 177.A N GLU 173.A O no hydrogen 2.942 N/A TYR 178.A N SER 174.A O no hydrogen 2.949 N/A VAL 179.A N ILE 175.A O no hydrogen 2.949 N/A GLN 180.A N GLY 176.A O no hydrogen 3.190 N/A GLN 180.A NE2 GLY 176.A O no hydrogen 3.461 N/A GLU 181.A N ILE 177.A O no hydrogen 2.948 N/A MET 182.A N TYR 178.A O no hydrogen 2.829 N/A ALA 183.A N VAL 179.A O no hydrogen 3.213 N/A LYS 184.A N GLN 180.A O no hydrogen 3.346 N/A LYS 184.A N GLU 181.A O no hydrogen 3.115 N/A LYS 184.A NZ GLU 181.A OE1 no hydrogen 3.498 N/A LYS 184.A NZ GLU 181.A OE2 no hydrogen 3.163 N/A LEU 185.A N MET 182.A O no hydrogen 2.799 N/A