Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bwd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ SER 2.A O no hydrogen 3.180 N/A SER 8.A N SER 6.A OG no hydrogen 2.896 N/A TYR 10.A N TYR 7.A O no hydrogen 3.227 N/A VAL 11.A N TYR 7.A O no hydrogen 3.477 N/A VAL 14.A N TYR 10.A O no hydrogen 3.339 N/A VAL 14.A N VAL 11.A O no hydrogen 3.116 N/A LEU 15.A N TYR 12.A O no hydrogen 3.211 N/A GLN 17.A N VAL 14.A O no hydrogen 3.030 N/A VAL 18.A N LEU 15.A O no hydrogen 3.396 N/A HIS 19.A N LEU 15.A O no hydrogen 3.142 N/A ALA 28.A N SER 25.A O no hydrogen 3.052 N/A ASN 33.A N MET 29.A O no hydrogen 2.668 N/A SER 34.A N GLY 30.A O no hydrogen 3.008 N/A SER 34.A OG SER 34.A O no hydrogen 2.469 N/A ASP 38.A N PHE 35.A O no hydrogen 3.414 N/A ILE 39.A N PHE 35.A O no hydrogen 3.445 N/A PHE 40.A N VAL 36.A O no hydrogen 3.007 N/A ARG 42.A N ASP 38.A O no hydrogen 3.231 N/A ILE 43.A N ILE 39.A O no hydrogen 2.840 N/A GLY 45.A N GLU 41.A O no hydrogen 3.117 N/A GLU 46.A N ILE 43.A O no hydrogen 2.911 N/A ALA 47.A N ILE 43.A O no hydrogen 3.169 N/A SER 48.A N ALA 44.A O no hydrogen 3.340 N/A ARG 49.A NH2 GLU 46.A OE1 no hydrogen 2.849 N/A ARG 49.A NH2 GLU 46.A OE2 no hydrogen 3.060 N/A LEU 50.A N ALA 47.A O no hydrogen 2.969 N/A ALA 51.A N ALA 47.A O no hydrogen 3.013 N/A ARG 56.A N ALA 51.A O no hydrogen 3.043 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.446 N/A THR 60.A N GLU 63.A OE2 no hydrogen 3.293 N/A SER 61.A N THR 60.A OG1 no hydrogen 2.633 N/A SER 61.A OG SER 61.A O no hydrogen 2.284 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.931 N/A THR 66.A N ARG 62.A O no hydrogen 3.119 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.489 N/A ALA 67.A N GLU 63.A O no hydrogen 3.130 N/A VAL 68.A N ILE 64.A O no hydrogen 2.953 N/A LEU 70.A N ALA 67.A O no hydrogen 3.240 N/A LEU 71.A N ALA 67.A O no hydrogen 3.130 N/A LEU 72.A N VAL 68.A O no hydrogen 3.302 N/A ALA 80.A N ALA 77.A O no hydrogen 2.740 N/A VAL 81.A N ALA 77.A O no hydrogen 3.360 N/A SER 82.A OG HIS 79.A O no hydrogen 2.458 N/A GLU 83.A N HIS 79.A O no hydrogen 3.237 N/A THR 85.A N VAL 81.A O no hydrogen 3.169 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.479 N/A THR 85.A OG1 SER 82.A O no hydrogen 3.124 N/A LYS 86.A N SER 82.A O no hydrogen 2.996 N/A VAL 88.A N GLY 84.A O no hydrogen 2.919 N/A THR 89.A N THR 85.A O no hydrogen 3.322 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.836 N/A THR 89.A OG1 LYS 86.A O no hydrogen 2.675 N/A TYR 91.A N ALA 87.A O no hydrogen 3.104 N/A THR 92.A N VAL 88.A O no hydrogen 2.931 N/A SER 93.A OG THR 89.A O no hydrogen 3.564 N/A SER 93.A OG SER 93.A O no hydrogen 2.422 N/A ALA 94.A N THR 92.A O no hydrogen 2.982 N/A