Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fkv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 40.A OE1 no hydrogen 3.100 N/A GLU 2.A N ASP 38.A OD1 no hydrogen 2.716 N/A LEU 4.A N TYR 37.A O no hydrogen 2.878 N/A THR 5.A N GLU 8.A OE1 no hydrogen 2.986 N/A LYS 6.A NZ GLN 118.A O no hydrogen 2.812 N/A LYS 6.A NZ LEU 120.A O no hydrogen 3.181 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.274 N/A VAL 9.A N THR 5.A O no hydrogen 3.108 N/A PHE 10.A N LYS 6.A O no hydrogen 2.981 N/A GLN 11.A N CYS 7.A O no hydrogen 3.079 N/A LYS 12.A N GLU 8.A O no hydrogen 2.897 N/A LEU 13.A N VAL 9.A O no hydrogen 2.968 N/A LYS 14.A N GLN 11.A O no hydrogen 3.381 N/A LEU 16.A N LEU 13.A O no hydrogen 2.879 N/A LYS 17.A N LYS 14.A O no hydrogen 2.992 N/A TYR 19.A N LEU 16.A O no hydrogen 2.901 N/A TYR 19.A OH ASP 98.A OD1 no hydrogen 2.430 N/A TYR 19.A OH ASP 98.A OD2 no hydrogen 2.911 N/A GLY 21.A N ASP 18.A O no hydrogen 2.848 N/A VAL 22.A N TYR 19.A O no hydrogen 2.858 N/A SER 23.A N GLU 26.A OE1 no hydrogen 2.873 N/A SER 23.A OG GLU 26.A OE1 no hydrogen 2.590 N/A TRP 27.A N SER 23.A O no hydrogen 3.256 N/A VAL 28.A N LEU 24.A O no hydrogen 3.078 N/A CYS 29.A N PRO 25.A O no hydrogen 2.983 N/A CYS 29.A SG HIS 33.A ND1 no hydrogen 3.616 N/A CYS 29.A SG LEU 111.A O no hydrogen 3.292 N/A ILE 30.A N GLU 26.A O no hydrogen 2.853 N/A ALA 31.A N TRP 27.A O no hydrogen 2.906 N/A PHE 32.A N VAL 28.A O no hydrogen 2.894 N/A HIS 33.A N CYS 29.A O no hydrogen 3.047 N/A THR 34.A N ILE 30.A O no hydrogen 2.851 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.664 N/A SER 35.A N ALA 31.A O no hydrogen 3.111 N/A SER 35.A OG ALA 31.A O no hydrogen 3.505 N/A SER 35.A OG ASP 38.A O no hydrogen 3.550 N/A SER 35.A OG LEU 53.A O no hydrogen 2.974 N/A GLY 36.A N PHE 32.A O no hydrogen 2.989 N/A ASP 38.A N SER 35.A O no hydrogen 3.105 N/A THR 39.A N GLU 2.A O no hydrogen 3.168 N/A THR 39.A OG1 GLU 2.A O no hydrogen 3.280 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 3.145 N/A ALA 41.A N ASP 38.A O no hydrogen 3.414 N/A VAL 43.A N GLU 50.A O no hydrogen 3.061 N/A ASN 45.A N SER 48.A O no hydrogen 2.819 N/A SER 48.A OG ASN 45.A OD1 no hydrogen 3.159 N/A THR 49.A N ASN 58.A OD1 no hydrogen 3.083 N/A GLU 50.A N VAL 43.A O no hydrogen 2.832 N/A TYR 51.A N ILE 56.A O no hydrogen 2.952 N/A TYR 51.A OH ASP 64.A OD2 no hydrogen 2.461 N/A GLY 52.A N ALA 41.A O no hydrogen 2.823 N/A GLN 55.A N GLY 52.A O no hydrogen 2.875 N/A GLN 55.A NE2 ALA 41.A O no hydrogen 3.105 N/A GLN 55.A NE2 GLU 50.A O no hydrogen 3.532 N/A GLN 55.A NE2 GLY 52.A O no hydrogen 2.981 N/A ILE 56.A N TYR 51.A O no hydrogen 3.065 N/A ASN 57.A N TYR 104.A OH no hydrogen 2.964 N/A ASN 58.A N THR 49.A O no hydrogen 3.084 N/A ASN 58.A ND2 ASP 64.A OD1 no hydrogen 2.822 N/A ASN 58.A ND2 ASP 64.A OD2 no hydrogen 2.611 N/A ASN 58.A ND2 GLN 66.A OE1 no hydrogen 3.344 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.872 N/A LYS 59.A NZ ASP 47.A OD2 no hydrogen 3.139 N/A ILE 60.A N ASN 57.A OD1 no hydrogen 2.841 N/A TRP 61.A N ASN 57.A O no hydrogen 3.278 N/A CYS 62.A N ASN 57.A O no hydrogen 3.303 N/A CYS 62.A SG ASN 57.A O no hydrogen 3.624 N/A LYS 63.A N ILE 76.A O no hydrogen 2.937 N/A ASN 67.A N ASP 64.A OD1 no hydrogen 2.829 N/A ASN 67.A ND2 ASN 58.A O no hydrogen 2.928 N/A HIS 69.A N ASN 67.A OD1 no hydrogen 3.318 N/A SER 70.A OG CYS 62.A O no hydrogen 2.646 N/A ARG 71.A N LYS 59.A O no hydrogen 3.464 N/A ASN 72.A N SER 70.A OG no hydrogen 3.038 N/A ASN 72.A ND2 TRP 61.A O no hydrogen 3.511 N/A ASN 72.A ND2 ILE 76.A O no hydrogen 3.118 N/A ILE 73.A N ILE 60.A O no hydrogen 3.054 N/A CYS 74.A N TRP 61.A O no hydrogen 2.956 N/A CYS 74.A SG CYS 92.A O no hydrogen 3.839 N/A ASN 75.A N ASN 72.A O no hydrogen 2.752 N/A SER 77.A OG ASP 79.A OD2 no hydrogen 2.886 N/A CYS 78.A N LYS 63.A O no hydrogen 3.051 N/A LYS 80.A N SER 77.A O no hydrogen 2.967 N/A LYS 80.A NZ SER 77.A OG no hydrogen 2.573 N/A PHE 81.A N CYS 78.A O no hydrogen 2.883 N/A LEU 82.A N ASP 79.A O no hydrogen 3.231 N/A ASP 85.A N ASP 83.A OD2 no hydrogen 3.142 N/A THR 87.A N ASP 85.A OD1 no hydrogen 3.434 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.685 N/A ILE 90.A N LEU 86.A O no hydrogen 2.839 N/A VAL 91.A N THR 87.A O no hydrogen 3.191 N/A CYS 92.A N ASP 88.A O no hydrogen 3.028 N/A ALA 93.A N ASP 89.A O no hydrogen 2.893 N/A LYS 94.A N ILE 90.A O no hydrogen 3.123 N/A LYS 94.A NZ ASP 15.A OD1 no hydrogen 2.796 N/A ILE 96.A N CYS 92.A O no hydrogen 3.091 N/A LEU 97.A N ALA 93.A O no hydrogen 2.936 N/A ASP 98.A N LYS 94.A O no hydrogen 2.839 N/A LYS 99.A N LYS 95.A O no hydrogen 2.758 N/A VAL 100.A N ILE 96.A O no hydrogen 2.704 N/A GLY 101.A N ILE 96.A O no hydrogen 3.149 N/A TYR 104.A N GLY 101.A O no hydrogen 3.198 N/A TYR 104.A OH GLN 55.A O no hydrogen 2.691 N/A TRP 105.A N ILE 102.A O no hydrogen 3.137 N/A TRP 105.A NE1 PHE 54.A O no hydrogen 2.787 N/A LEU 106.A N ILE 102.A O no hydrogen 3.058 N/A ALA 107.A N ASN 103.A O no hydrogen 3.044 N/A HIS 108.A N ASN 103.A OD1 no hydrogen 2.739 N/A LYS 109.A N LEU 106.A O no hydrogen 3.039 N/A CYS 112.A SG HIS 33.A ND1 no hydrogen 3.989 N/A GLN 118.A N LYS 115.A O no hydrogen 3.029 N/A GLN 118.A NE2 GLU 114.A O no hydrogen 3.519 N/A GLN 118.A NE2 LYS 115.A O no hydrogen 2.856 N/A TRP 119.A N LEU 116.A O no hydrogen 3.128 N/A LEU 120.A N ASP 117.A O no hydrogen 3.339 N/A