Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssw_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 2.324 N/A ALA 3.A N VAL 14.A O no hydrogen 2.842 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 2.397 N/A VAL 14.A N ALA 3.A O no hydrogen 2.909 N/A SER 15.A N GLN 18.A OE1 no hydrogen 3.011 N/A GLN 18.A N SER 15.A O no hydrogen 3.258 N/A LEU 22.A N THR 94.A O no hydrogen 2.889 N/A LEU 25.A N THR 94.A OG1 no hydrogen 2.603 N/A GLU 31.A N ALA 28.A O no hydrogen 3.084 N/A VAL 33.A N ALA 61.A O no hydrogen 2.716 N/A LEU 39.A N VAL 4.A O no hydrogen 2.628 N/A ALA 42.A N TYR 2.A O no hydrogen 3.107 N/A VAL 47.A N ILE 41.A O no hydrogen 2.806 N/A ILE 59.A N PHE 35.A O no hydrogen 3.119 N/A ALA 61.A N VAL 33.A O no hydrogen 2.960 N/A GLU 62.A N LYS 97.A O no hydrogen 3.075 N/A VAL 64.A N ASP 95.A O no hydrogen 3.180 N/A HIS 66.A NE2 LEU 25.A O no hydrogen 2.503 N/A GLY 69.A N GLN 91.A O no hydrogen 2.410 N/A VAL 72.A N HIS 89.A O no hydrogen 2.919 N/A ILE 74.A N GLN 87.A O no hydrogen 2.662 N/A LYS 76.A N LYS 85.A O no hydrogen 3.010 N/A LYS 76.A NZ GLN 87.A OE1 no hydrogen 3.409 N/A ARG 78.A N TYR 83.A O no hydrogen 3.318 N/A LYS 85.A N LYS 76.A O no hydrogen 2.871 N/A LYS 85.A NZ TYR 83.A OH no hydrogen 3.457 N/A GLN 87.A N ILE 74.A O no hydrogen 2.670 N/A HIS 89.A N VAL 72.A O no hydrogen 3.102 N/A ARG 90.A NH1 GLU 70.A OE2 no hydrogen 2.562 N/A PHE 93.A N GLY 67.A O no hydrogen 3.208 N/A THR 94.A N LEU 22.A O no hydrogen 2.845 N/A THR 94.A OG1 LEU 25.A O no hydrogen 3.282 N/A ASP 95.A N ALA 65.A O no hydrogen 2.915 N/A VAL 96.A N VAL 20.A O no hydrogen 3.409 N/A LYS 97.A N GLU 62.A O no hydrogen 2.602 N/A THR 99.A N LYS 60.A O no hydrogen 3.219 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.251 N/A