Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ds1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 28.A OE1 no hydrogen 2.903 N/A LEU 4.A N SER 2.A OG no hydrogen 3.036 N/A ASP 5.A N SER 2.A O no hydrogen 2.929 N/A ILE 6.A N ILE 3.A O no hydrogen 3.206 N/A ARG 7.A NH1 ASN 46.A OD1 no hydrogen 3.471 N/A GLN 8.A N ASN 46.A O no hydrogen 2.988 N/A GLN 8.A NE2 GLU 12.A O no hydrogen 2.888 N/A GLY 9.A N GLU 12.A OE1 no hydrogen 2.856 N/A LYS 11.A NZ GLY 75.A O no hydrogen 2.895 N/A GLU 12.A N GLY 9.A O no hydrogen 3.184 N/A ARG 15.A NE ASP 16.A OD1 no hydrogen 3.098 N/A ASP 16.A N PRO 13.A O no hydrogen 2.901 N/A TYR 17.A N PRO 13.A O no hydrogen 3.143 N/A TYR 17.A OH LEU 43.A O no hydrogen 2.691 N/A VAL 18.A N PHE 14.A O no hydrogen 2.905 N/A ASP 19.A N ARG 15.A O no hydrogen 3.268 N/A ARG 20.A N ASP 16.A O no hydrogen 3.066 N/A ARG 20.A NE GLU 12.A OE2 no hydrogen 2.779 N/A ARG 20.A NH2 ARG 7.A O no hydrogen 2.946 N/A ARG 20.A NH2 GLU 12.A OE1 no hydrogen 2.827 N/A ARG 20.A NH2 GLU 12.A OE2 no hydrogen 3.390 N/A PHE 21.A N TYR 17.A O no hydrogen 2.849 N/A TYR 22.A N VAL 18.A O no hydrogen 2.818 N/A LYS 23.A N ASP 19.A O no hydrogen 2.973 N/A LYS 23.A NZ ASP 19.A OD1 no hydrogen 2.592 N/A THR 24.A N ARG 20.A O no hydrogen 3.016 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.142 N/A LEU 25.A N PHE 21.A O no hydrogen 2.874 N/A ARG 26.A N TYR 22.A O no hydrogen 2.908 N/A ALA 27.A N THR 24.A O no hydrogen 3.165 N/A GLU 28.A N THR 24.A O no hydrogen 3.116 N/A GLU 28.A N LEU 25.A O no hydrogen 3.174 N/A GLN 29.A NE2.B ALA 27.A O no hydrogen 2.811 N/A VAL 34.A N SER 31.A OG no hydrogen 2.999 N/A LYS 35.A N SER 31.A O no hydrogen 2.831 N/A LYS 35.A NZ LEU 25.A O no hydrogen 3.025 N/A LYS 35.A NZ GLU 28.A O no hydrogen 2.841 N/A ASN 36.A N GLN 32.A O no hydrogen 2.904 N/A TRP 37.A N GLU 33.A O no hydrogen 3.130 N/A MET 38.A N VAL 34.A O no hydrogen 2.766 N/A THR 39.A N LYS 35.A O no hydrogen 2.977 N/A THR 39.A OG1 LYS 35.A O no hydrogen 3.031 N/A ALA 40.A N ASN 36.A O no hydrogen 2.906 N/A THR 41.A N TRP 37.A O no hydrogen 2.957 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.887 N/A LEU 42.A N MET 38.A O no hydrogen 2.826 N/A GLN 45.A N THR 41.A O no hydrogen 3.106 N/A ASN 46.A N LEU 42.A O no hydrogen 2.874 N/A ASN 46.A ND2 ILE 6.A O no hydrogen 3.668 N/A ALA 47.A N VAL 44.A O no hydrogen 3.203 N/A ASN 48.A N GLN 8.A OE1 no hydrogen 2.801 N/A ASN 48.A ND2 GLY 9.A O no hydrogen 3.022 N/A CYS 51.A N ASN 48.A OD1 no hydrogen 3.009 N/A CYS 51.A SG ASN 48.A OD1 no hydrogen 3.542 N/A LYS 52.A N ASN 48.A O no hydrogen 2.867 N/A LYS 52.A NZ GLN 45.A O no hydrogen 2.712 N/A THR 53.A N PRO 49.A O no hydrogen 3.095 N/A THR 53.A OG1 PRO 49.A O no hydrogen 3.153 N/A LEU 55.A N CYS 51.A O no hydrogen 2.859 N/A LYS 56.A N LYS 52.A O no hydrogen 2.996 N/A ALA 57.A N THR 53.A O no hydrogen 3.160 N/A LEU 58.A N ILE 54.A O no hydrogen 3.073 N/A GLY 59.A N LEU 55.A O no hydrogen 3.417 N/A GLY 59.A N LYS 56.A O no hydrogen 3.263 N/A ALA 62.A N GLY 59.A O no hydrogen 3.269 N/A THR 63.A N GLU 66.A OE1 no hydrogen 2.871 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.064 N/A MET 67.A N THR 63.A O no hydrogen 2.966 N/A MET 68.A N LEU 64.A O no hydrogen 2.841 N/A THR 69.A N GLU 65.A O no hydrogen 2.962 N/A THR 69.A OG1 GLU 65.A O no hydrogen 3.168 N/A ALA 70.A N GLU 66.A O no hydrogen 2.992 N/A CYS 71.A N MET 67.A O no hydrogen 3.049 N/A CYS 71.A N MET 68.A O no hydrogen 3.276 N/A CYS 71.A SG MET 67.A O no hydrogen 3.587 N/A GLN 72.A N THR 69.A O no hydrogen 3.307 N/A VAL 74.A N CYS 71.A O no hydrogen 3.160 N/A GLY 76.A N GLY 73.A O no hydrogen 2.967 N/A