Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zt1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.236 N/A LYS 2.A NZ ASP 58.A O no hydrogen 3.206 N/A GLN 5.A N THR 27.A O no hydrogen 2.942 N/A GLN 5.A NE2 THR 3.A O no hydrogen 2.759 N/A GLN 7.A N TYR 25.A O no hydrogen 3.026 N/A TYR 9.A N ASN 23.A O no hydrogen 3.046 N/A SER 10.A OG HIS 12.A O no hydrogen 2.676 N/A ARG 11.A N ILE 21.A O no hydrogen 3.026 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.359 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.157 N/A GLY 17.A N PRO 71.A O no hydrogen 3.205 N/A LYS 18.A N GLU 15.A O no hydrogen 3.183 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.923 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.988 N/A LEU 22.A N THR 67.A O no hydrogen 2.986 N/A ASN 23.A ND2 TYR 9.A O no hydrogen 3.584 N/A CYS 24.A N ALA 65.A O no hydrogen 2.721 N/A TYR 25.A N GLN 7.A O no hydrogen 2.903 N/A VAL 26.A N ILE 63.A O no hydrogen 2.996 N/A THR 27.A N GLN 5.A O no hydrogen 3.004 N/A GLN 28.A NE2 TYR 62.A OH no hydrogen 3.245 N/A PHE 29.A N PHE 61.A O no hydrogen 3.464 N/A HIS 30.A N LYS 2.A O no hydrogen 3.274 N/A GLN 37.A N ARG 80.A O no hydrogen 3.128 N/A LEU 39.A N ALA 78.A O no hydrogen 3.195 N/A LYS 40.A N LYS 43.A O no hydrogen 3.087 N/A ASN 41.A N THR 76.A O no hydrogen 3.189 N/A LYS 43.A N LYS 40.A O no hydrogen 3.380 N/A ILE 45.A N MET 38.A O no hydrogen 3.381 N/A SER 51.A N LEU 64.A O no hydrogen 2.948 N/A SER 51.A OG ASP 52.A O no hydrogen 2.802 N/A SER 54.A N TYR 62.A O no hydrogen 3.192 N/A SER 56.A N SER 60.A O no hydrogen 3.101 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 3.272 N/A SER 56.A OG SER 60.A OG no hydrogen 3.365 N/A TRP 59.A N SER 56.A O no hydrogen 3.068 N/A SER 60.A OG SER 56.A OG no hydrogen 3.365 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.232 N/A PHE 61.A N PHE 29.A O no hydrogen 2.908 N/A TYR 62.A N SER 54.A O no hydrogen 2.864 N/A ILE 63.A N VAL 26.A O no hydrogen 2.921 N/A LEU 64.A N SER 51.A OG no hydrogen 3.250 N/A ALA 65.A N CYS 24.A O no hydrogen 2.957 N/A HIS 66.A N GLU 49.A O no hydrogen 3.314 N/A THR 67.A N LEU 22.A O no hydrogen 3.167 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.042 N/A PHE 69.A N ASN 20.A O no hydrogen 3.071 N/A THR 74.A OG1 ASP 75.A OD1 no hydrogen 2.961 N/A CYS 79.A N VAL 92.A O no hydrogen 3.074 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.659 N/A ARG 80.A N GLN 37.A O no hydrogen 3.293 N/A VAL 81.A N LYS 90.A O no hydrogen 3.332 N/A LYS 82.A N GLU 35.A O no hydrogen 3.054 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.815 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.725 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.369 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.815 N/A MET 86.A N HIS 83.A O no hydrogen 3.474 N/A LYS 90.A NZ PRO 4.A O no hydrogen 2.838 N/A VAL 92.A N CYS 79.A O no hydrogen 3.171 N/A TRP 94.A N TYR 77.A O no hydrogen 2.916 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 3.253 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 3.084 N/A