Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N TYR 8.A OH no hydrogen 2.984 N/A LYS 2.A NZ ASP 7.A O no hydrogen 3.128 N/A LYS 2.A NZ GLU 12.A OE1 no hydrogen 2.999 N/A LYS 2.A NZ GLU 12.A OE2 no hydrogen 3.556 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.080 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 3.035 N/A SER 6.A OG GLY 81.A O no hydrogen 3.249 N/A ASP 7.A N SER 4.A O no hydrogen 3.006 N/A TYR 8.A N ILE 5.A O no hydrogen 3.006 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.111 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.062 N/A PHE 13.A N THR 9.A O no hydrogen 2.919 N/A VAL 14.A N GLU 10.A O no hydrogen 2.972 N/A GLN 15.A N ALA 11.A O no hydrogen 3.069 N/A LEU 16.A N GLU 12.A O no hydrogen 3.103 N/A LEU 17.A N PHE 13.A O no hydrogen 2.979 N/A LYS 18.A N VAL 14.A O no hydrogen 2.784 N/A LYS 18.A NZ GLU 21.A OE1 no hydrogen 2.896 N/A GLU 19.A N GLN 15.A O no hydrogen 3.023 N/A ILE 20.A N LEU 16.A O no hydrogen 3.004 N/A GLU 21.A N LEU 17.A O no hydrogen 2.933 N/A LYS 22.A N LYS 18.A O no hydrogen 3.028 N/A LYS 22.A NZ GLU 19.A OE2 no hydrogen 2.413 N/A GLU 23.A N GLU 19.A O no hydrogen 2.986 N/A ASN 24.A N ILE 20.A O no hydrogen 3.010 N/A ASN 24.A N GLU 21.A O no hydrogen 3.238 N/A ASN 24.A ND2 TYR 53.A OH no hydrogen 2.681 N/A VAL 25.A N LYS 22.A O no hydrogen 3.201 N/A ALA 26.A N GLU 23.A O no hydrogen 3.163 N/A THR 28.A OG1 ASP 30.A OD2 no hydrogen 3.250 N/A ASP 33.A N ASP 29.A O no hydrogen 2.961 N/A LEU 35.A N VAL 31.A O no hydrogen 3.044 N/A LEU 36.A N LEU 32.A O no hydrogen 2.830 N/A GLU 37.A N ASP 33.A O no hydrogen 2.862 N/A HIS 38.A N VAL 34.A O no hydrogen 2.871 N/A HIS 38.A NE2 LYS 2.A O no hydrogen 2.846 N/A PHE 39.A N LEU 35.A O no hydrogen 2.912 N/A VAL 40.A N LEU 36.A O no hydrogen 3.125 N/A LYS 41.A N GLU 37.A O no hydrogen 2.931 N/A ILE 42.A N HIS 38.A O no hydrogen 2.985 N/A THR 43.A N PHE 39.A O no hydrogen 3.245 N/A THR 43.A OG1 PHE 39.A O no hydrogen 2.924 N/A GLU 44.A N VAL 40.A O no hydrogen 3.137 N/A GLY 48.A N HIS 45.A O no hydrogen 2.951 N/A ASP 50.A N ASP 47.A O no hydrogen 3.017 N/A LEU 51.A N GLY 48.A O no hydrogen 3.340 N/A ILE 52.A N THR 49.A O no hydrogen 2.851 N/A TYR 53.A N THR 49.A O no hydrogen 3.105 N/A TYR 54.A N ASP 50.A O no hydrogen 2.699 N/A ASN 58.A N SER 56.A OG no hydrogen 2.963 N/A ARG 59.A N SER 56.A O no hydrogen 3.147 N/A ARG 59.A NE ASP 60.A O no hydrogen 3.063 N/A ARG 59.A NH1 LEU 51.A O no hydrogen 3.498 N/A ARG 59.A NH1 GLU 69.A OE1 no hydrogen 3.015 N/A ARG 59.A NH2 ASP 60.A O no hydrogen 3.191 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.724 N/A GLY 65.A N SER 62.A OG no hydrogen 3.071 N/A ILE 66.A N SER 62.A O no hydrogen 3.081 N/A VAL 67.A N PRO 63.A O no hydrogen 3.009 N/A LYS 68.A N GLU 64.A O no hydrogen 2.997 N/A LYS 68.A NZ GLU 72.A OE1 no hydrogen 3.466 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.743 N/A GLU 69.A N GLY 65.A O no hydrogen 3.170 N/A ILE 70.A N ILE 66.A O no hydrogen 2.991 N/A LYS 71.A N VAL 67.A O no hydrogen 2.959 N/A LYS 71.A NZ GLU 10.A OE2 no hydrogen 2.523 N/A GLU 72.A N LYS 68.A O no hydrogen 2.992 N/A TRP 73.A N GLU 69.A O no hydrogen 2.974 N/A ARG 74.A N ILE 70.A O no hydrogen 2.973 N/A ARG 74.A NE PRO 80.A O no hydrogen 2.670 N/A ARG 74.A NH1 THR 43.A O no hydrogen 3.076 N/A ARG 74.A NH1 GLU 44.A OE1 no hydrogen 2.822 N/A ARG 74.A NH2 PRO 80.A O no hydrogen 3.053 N/A ALA 75.A N LYS 71.A O no hydrogen 3.085 N/A ALA 76.A N GLU 72.A O no hydrogen 3.001 N/A ASN 77.A N TRP 73.A O no hydrogen 3.150 N/A ASN 77.A N ARG 74.A O no hydrogen 3.108 N/A ASN 77.A ND2 TRP 73.A O no hydrogen 2.938 N/A GLY 78.A N ALA 75.A O no hydrogen 3.237 N/A LYS 79.A N ARG 74.A O no hydrogen 2.954 N/A LYS 83.A N TYR 8.A O no hydrogen 2.875 N/A LYS 83.A NZ ASP 7.A O no hydrogen 3.020 N/A