Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.380 N/A GLU 6.A N SER 2.A O no hydrogen 3.192 N/A PHE 7.A N TYR 3.A O no hydrogen 2.913 N/A LEU 8.A N GLU 4.A O no hydrogen 2.943 N/A LYS 9.A N LYS 5.A O no hydrogen 3.021 N/A LYS 9.A NZ ASP 13.A OD2 no hydrogen 3.062 N/A ASP 10.A N GLU 6.A O no hydrogen 2.962 N/A PHE 11.A N PHE 7.A O no hydrogen 2.888 N/A GLU 12.A N LEU 8.A O no hydrogen 3.112 N/A ASP 13.A N LYS 9.A O no hydrogen 3.018 N/A TRP 14.A N ASP 10.A O no hydrogen 2.912 N/A VAL 15.A N PHE 11.A O no hydrogen 3.086 N/A LYS 16.A N GLU 12.A O no hydrogen 3.000 N/A THR 17.A N ASP 13.A O no hydrogen 2.937 N/A THR 17.A OG1 ASP 13.A O no hydrogen 3.082 N/A GLN 18.A N TRP 14.A O no hydrogen 2.928 N/A GLN 18.A NE2 TRP 14.A O no hydrogen 3.247 N/A ILE 19.A N VAL 15.A O no hydrogen 2.957 N/A GLN 20.A N LYS 16.A O no hydrogen 3.153 N/A GLN 20.A NE2 LYS 16.A O no hydrogen 3.689 N/A VAL 21.A N THR 17.A O no hydrogen 2.816 N/A ASN 22.A N GLN 18.A O no hydrogen 2.819 N/A GLN 23.A N ILE 19.A O no hydrogen 2.839 N/A LEU 24.A N GLN 20.A O no hydrogen 3.197 N/A ALA 25.A N VAL 21.A O no hydrogen 3.258 N/A MET 26.A N ASN 22.A O no hydrogen 2.787 N/A ALA 27.A N GLN 23.A O no hydrogen 2.791 N/A THR 28.A N LEU 24.A O no hydrogen 2.743 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.764 N/A SER 29.A N ALA 25.A O no hydrogen 2.891 N/A SER 29.A OG ALA 25.A O no hydrogen 3.086 N/A SER 29.A OG MET 26.A O no hydrogen 3.144 N/A GLN 30.A N MET 26.A O no hydrogen 2.875 N/A GLU 31.A N ALA 27.A O no hydrogen 3.146 N/A ALA 33.A N SER 29.A O no hydrogen 3.135 N/A LYS 38.A N ASP 34.A O no hydrogen 3.456 N/A ASP 39.A N GLU 35.A O no hydrogen 2.752 N/A ALA 40.A N ARG 36.A O no hydrogen 2.841 N/A PHE 41.A N ALA 37.A O no hydrogen 2.898 N/A ILE 42.A N LYS 38.A O no hydrogen 2.898 N/A ARG 43.A N ASP 39.A O no hydrogen 2.939 N/A TYR 44.A N ALA 40.A O no hydrogen 2.928 N/A GLU 45.A N PHE 41.A O no hydrogen 2.778 N/A SER 46.A N ILE 42.A O no hydrogen 2.902 N/A LYS 47.A N ARG 43.A O no hydrogen 3.193 N/A LEU 48.A N TYR 44.A O no hydrogen 2.930 N/A ASP 49.A N GLU 45.A O no hydrogen 2.955 N/A ALA 50.A N SER 46.A O no hydrogen 3.240 N/A TYR 51.A N LYS 47.A O no hydrogen 2.946 N/A GLU 52.A N LEU 48.A O no hydrogen 2.694 N/A PHE 53.A N ASP 49.A O no hydrogen 3.141 N/A LEU 54.A N ALA 50.A O no hydrogen 3.150 N/A LEU 55.A N TYR 51.A O no hydrogen 3.009 N/A LEU 55.A N GLU 52.A O no hydrogen 3.192 N/A GLY 56.A N PHE 53.A O no hydrogen 2.892 N/A LYS 57.A N PHE 53.A O no hydrogen 3.381 N/A LYS 57.A NZ PHE 67.A O no hydrogen 2.891 N/A LYS 57.A NZ ASP 69.A O no hydrogen 3.310 N/A PHE 58.A N LEU 54.A O no hydrogen 3.118 N/A ASP 59.A N LEU 55.A O no hydrogen 3.291 N/A ASP 59.A N GLY 56.A O no hydrogen 3.070 N/A ASN 60.A N GLY 56.A O no hydrogen 3.212 N/A ASN 60.A ND2 ALA 66.A O no hydrogen 3.062 N/A ASN 60.A ND2 PHE 67.A O no hydrogen 2.950 N/A ASN 60.A ND2 ASP 69.A O no hydrogen 2.653 N/A TYR 61.A N LYS 57.A O no hydrogen 3.151 N/A LYS 62.A N PHE 58.A O no hydrogen 2.930 N/A LYS 62.A NZ GLU 12.A OE2 no hydrogen 3.045 N/A LYS 62.A NZ ASP 59.A OD2 no hydrogen 3.041 N/A ASN 63.A N ASN 60.A O no hydrogen 3.048 N/A GLY 64.A N TYR 61.A O no hydrogen 2.909 N/A LYS 65.A N ASN 60.A O no hydrogen 2.876 N/A LYS 65.A NZ ILE 70.A O no hydrogen 3.557 N/A LYS 65.A NZ ASP 72.A OD1 no hydrogen 3.109 N/A LYS 65.A NZ ASP 72.A OD2 no hydrogen 3.224 N/A ASP 69.A N ALA 66.A O no hydrogen 3.398 N/A