Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N THR 1.A O no hydrogen 3.058 N/A SER 6.A OG THR 1.A O no hydrogen 2.421 N/A PHE 7.A N GLY 3.A O no hydrogen 2.988 N/A GLY 8.A N SER 5.A O no hydrogen 3.146 N/A ASN 12.A N ASN 12.A OD1 no hydrogen 2.431 N/A THR 16.A N TYR 26.A O no hydrogen 2.927 N/A CYS 18.A N SER 23.A O no hydrogen 2.738 N/A ARG 20.A NH1 ALA 40.A O no hydrogen 3.117 N/A ARG 20.A NH2 CYS 36.A O no hydrogen 2.927 N/A ARG 20.A NH2 GLY 37.A O no hydrogen 2.791 N/A TYR 26.A N THR 16.A O no hydrogen 2.831 N/A HIS 27.A N THR 32.A O no hydrogen 2.925 N/A LEU 28.A N THR 14.A O no hydrogen 3.174 N/A SER 31.A OG LYS 30.A O no hydrogen 2.577 N/A GLY 34.A N ALA 25.A O no hydrogen 3.052 N/A LYS 43.A NZ ASN 56.A O no hydrogen 2.985 N/A ARG 44.A N CYS 36.A O no hydrogen 2.788 N/A ARG 44.A NE LYS 35.A O no hydrogen 2.981 N/A ARG 44.A NH1 LYS 35.A O no hydrogen 3.558 N/A ALA 52.A N SER 49.A O no hydrogen 2.958 N/A ALA 52.A N SER 49.A OG no hydrogen 2.964 N/A LYS 53.A N SER 49.A O no hydrogen 3.051 N/A ARG 54.A N ALA 50.A O no hydrogen 2.902 N/A THR 60.A OG1 ARG 55.A O no hydrogen 3.046 N/A THR 60.A OG1 THR 57.A O no hydrogen 3.342 N/A LYS 67.A N MET 63.A O no hydrogen 2.900 N/A LYS 67.A NZ ARG 62.A O no hydrogen 3.466 N/A ILE 68.A N HIS 65.A O no hydrogen 3.028 N/A VAL 69.A N HIS 65.A O no hydrogen 2.961 N/A TYR 70.A N LEU 66.A O no hydrogen 2.958 N/A ARG 71.A N ILE 68.A O no hydrogen 3.217 N/A ARG 72.A N ILE 68.A O no hydrogen 2.911 N/A PHE 73.A N VAL 69.A O no hydrogen 2.954 N/A ARG 74.A NH2 TYR 70.A O no hydrogen 3.472 N/A GLY 76.A N PHE 73.A O no hydrogen 2.906 N/A PHE 77.A N ARG 72.A O no hydrogen 3.042 N/A ARG 78.A NH2 HIS 75.A ND1 no hydrogen 3.225 N/A