Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 7.A OD1 no hydrogen 3.259 N/A TYR 3.A N VAL 6.A O no hydrogen 2.734 N/A ARG 4.A NE LEU 22.A O no hydrogen 2.801 N/A VAL 6.A N TYR 3.A O no hydrogen 2.905 N/A LEU 11.A N ASP 7.A O no hydrogen 2.970 N/A LEU 12.A N LEU 8.A O no hydrogen 3.213 N/A ASP 13.A N ASP 9.A O no hydrogen 3.094 N/A MET 14.A N LEU 11.A O no hydrogen 3.054 N/A LEU 19.A N TYR 16.A O no hydrogen 3.137 N/A MET 20.A N GLU 17.A O no hydrogen 3.292 N/A LEU 22.A N LEU 19.A O no hydrogen 3.026 N/A TYR 23.A N LEU 19.A O no hydrogen 3.260 N/A TYR 23.A OH ILE 71.A O no hydrogen 3.270 N/A TYR 23.A OH ILE 98.A O no hydrogen 3.078 N/A ARG 28.A N SER 24.A O no hydrogen 3.134 N/A ARG 28.A NE TYR 23.A O no hydrogen 3.398 N/A ARG 29.A N ALA 25.A O no hydrogen 2.868 N/A ARG 30.A N ARG 26.A O no hydrogen 2.897 N/A ARG 30.A NH1 ASP 68.A O no hydrogen 2.799 N/A ARG 30.A NH2 ASP 68.A O no hydrogen 2.981 N/A LEU 31.A N GLN 27.A O no hydrogen 2.726 N/A ASN 32.A N ARG 28.A O no hydrogen 2.971 N/A GLY 34.A N ARG 30.A O no hydrogen 2.838 N/A ARG 36.A N GLN 39.A OE1 no hydrogen 3.429 N/A GLN 39.A N ARG 36.A O no hydrogen 3.045 N/A HIS 40.A N ARG 36.A O no hydrogen 3.241 N/A SER 41.A OG ARG 37.A O no hydrogen 2.805 N/A LEU 43.A N GLN 39.A O no hydrogen 3.194 N/A LYS 44.A N HIS 40.A O no hydrogen 2.562 N/A ARG 45.A N SER 41.A O no hydrogen 2.948 N/A LEU 46.A N LEU 42.A O no hydrogen 2.744 N/A ARG 47.A N LEU 43.A O no hydrogen 3.309 N/A ARG 47.A N LYS 44.A O no hydrogen 3.173 N/A ALA 49.A N ARG 45.A O no hydrogen 3.363 N/A LYS 50.A N LEU 46.A O no hydrogen 3.446 N/A LYS 50.A NZ VAL 76.A O no hydrogen 3.266 N/A LYS 51.A N ARG 47.A O no hydrogen 2.845 N/A GLU 52.A N LYS 48.A O no hydrogen 3.166 N/A GLU 57.A N PRO 54.A O no hydrogen 2.862 N/A LYS 58.A NZ GLU 92.A OE2 no hydrogen 3.090 N/A VAL 62.A N MET 79.A O no hydrogen 3.128 N/A THR 64.A N GLY 81.A O no hydrogen 2.659 N/A LEU 66.A N THR 64.A OG1 no hydrogen 3.044 N/A ARG 67.A NH1 TYR 83.A O no hydrogen 3.288 N/A ARG 67.A NH1 SER 106.A O no hydrogen 3.025 N/A ARG 67.A NH2 SER 106.A O no hydrogen 2.549 N/A ILE 71.A N HIS 100.A O no hydrogen 2.844 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.871 N/A MET 75.A N LEU 72.A O no hydrogen 3.075 N/A GLY 77.A N ILE 93.A O no hydrogen 3.042 N/A SER 78.A N MET 75.A O no hydrogen 3.342 N/A VAL 80.A N VAL 91.A O no hydrogen 2.872 N/A GLY 81.A N VAL 62.A O no hydrogen 3.193 N/A VAL 82.A N ASN 89.A O no hydrogen 3.095 N/A TYR 83.A N THR 64.A O no hydrogen 2.871 N/A ASN 84.A N THR 87.A O no hydrogen 3.415 N/A ASN 84.A ND2 ILE 107.A O no hydrogen 2.741 N/A LYS 86.A N ASN 84.A OD1 no hydrogen 3.111 N/A THR 87.A N ASN 84.A OD1 no hydrogen 2.635 N/A ASN 89.A N VAL 82.A O no hydrogen 2.969 N/A VAL 91.A N VAL 80.A O no hydrogen 2.653 N/A ILE 93.A N SER 78.A O no hydrogen 2.925 N/A MET 97.A N LYS 94.A O no hydrogen 3.520 N/A HIS 100.A N MET 97.A O no hydrogen 3.345 N/A LEU 102.A N MET 69.A O no hydrogen 3.126 N/A GLY 103.A N ARG 67.A O no hydrogen 2.685 N/A PHE 105.A N LEU 102.A O no hydrogen 3.128 N/A SER 106.A OG VAL 82.A O no hydrogen 3.170 N/A SER 106.A OG ASN 89.A OD1 no hydrogen 2.361 N/A