Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agw_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 2.A O no hydrogen 3.316 N/A THR 5.A OG1 SER 2.A O no hydrogen 2.767 N/A ARG 8.A N THR 5.A O no hydrogen 3.382 N/A HIS 10.A N LYS 6.A O no hydrogen 3.019 N/A HIS 10.A N THR 7.A O no hydrogen 3.297 N/A HIS 13.A N HIS 10.A O no hydrogen 3.342 N/A LYS 18.A N SER 15.A O no hydrogen 3.135 N/A LYS 23.A NZ ARG 20.A O no hydrogen 2.977 N/A LYS 23.A NZ ILE 21.A O no hydrogen 3.220 N/A HIS 38.A N GLY 35.A O no hydrogen 3.114 N/A HIS 39.A N GLY 35.A O no hydrogen 2.946 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.819 N/A HIS 40.A N GLY 35.A O no hydrogen 2.735 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.714 N/A ARG 41.A NH1 GLN 37.A O no hydrogen 2.877 N/A MET 44.A N HIS 40.A O no hydrogen 2.972 N/A ASP 45.A N ARG 41.A O no hydrogen 2.900 N/A LYS 46.A N ILE 42.A O no hydrogen 2.915 N/A TYR 47.A N ASN 43.A O no hydrogen 2.954 N/A HIS 48.A N MET 44.A O no hydrogen 3.171 N/A GLN 63.A NE2 HIS 61.A NE2 no hydrogen 3.049 N/A LEU 72.A N LYS 110.A O no hydrogen 2.966 N/A LYS 76.A N ASN 73.A O no hydrogen 3.058 N/A LEU 77.A N LEU 74.A O no hydrogen 3.260 N/A THR 79.A N LYS 76.A O no hydrogen 3.365 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.606 N/A LEU 80.A N LEU 77.A O no hydrogen 3.284 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.769 N/A LYS 85.A N PRO 82.A O no hydrogen 3.259 N/A LYS 85.A NZ GLN 88.A OE1 no hydrogen 2.997 N/A ARG 86.A N PRO 82.A O no hydrogen 2.912 N/A ARG 86.A NE ILE 81.A O no hydrogen 2.931 N/A ARG 86.A NH2 ILE 81.A O no hydrogen 2.524 N/A TYR 89.A N LYS 85.A O no hydrogen 2.980 N/A LEU 90.A N ARG 86.A O no hydrogen 2.933 N/A LYS 91.A N ASP 87.A O no hydrogen 2.903 N/A SER 92.A N GLN 88.A O no hydrogen 2.931 N/A SER 92.A OG GLN 88.A O no hydrogen 2.824 N/A SER 94.A OG LYS 95.A O no hydrogen 3.081 N/A LYS 95.A NZ GLY 141.A O no hydrogen 3.408 N/A THR 97.A OG1 SER 94.A OG no hydrogen 2.251 N/A ILE 101.A N ILE 123.A O no hydrogen 2.891 N/A THR 103.A N LYS 125.A O no hydrogen 3.207 N/A THR 103.A OG1 LYS 125.A O no hydrogen 2.973 N/A ALA 105.A N ASP 102.A OD1 no hydrogen 2.429 N/A ALA 106.A N ASP 102.A O no hydrogen 3.002 N/A GLY 107.A N THR 103.A O no hydrogen 2.927 N/A TYR 108.A N THR 103.A O no hydrogen 2.798 N/A GLY 109.A N PRO 70.A O no hydrogen 2.628 N/A LYS 110.A N PRO 70.A O no hydrogen 3.132 N/A ILE 111.A N PHE 128.A O no hydrogen 3.145 N/A LEU 112.A N LEU 72.A O no hydrogen 2.960 N/A ILE 123.A N PRO 99.A O no hydrogen 2.932 N/A VAL 124.A N VAL 143.A O no hydrogen 3.229 N/A LYS 125.A N ILE 101.A O no hydrogen 2.982 N/A ALA 126.A N GLU 145.A O no hydrogen 3.324 N/A PHE 128.A N GLY 109.A O no hydrogen 3.125 N/A SER 130.A N ILE 111.A O no hydrogen 3.004 N/A SER 130.A OG ILE 111.A O no hydrogen 3.376 N/A LYS 131.A NZ GLU 135.A OE2 no hydrogen 3.219 N/A ALA 133.A N SER 130.A OG no hydrogen 3.398 N/A GLU 134.A N SER 130.A O no hydrogen 2.977 N/A GLU 135.A N LYS 131.A O no hydrogen 2.979 N/A LYS 136.A N LEU 132.A O no hydrogen 2.898 N/A LYS 136.A NZ GLY 113.A O no hydrogen 2.544 N/A ILE 137.A N ALA 133.A O no hydrogen 3.006 N/A ARG 138.A N GLU 134.A O no hydrogen 2.954 N/A ALA 139.A N GLU 135.A O no hydrogen 2.842 N/A ALA 140.A N LYS 136.A O no hydrogen 2.932 N/A GLY 141.A N ILE 137.A O no hydrogen 2.962 N/A GLY 142.A N ILE 137.A O no hydrogen 2.811 N/A VAL 143.A N VAL 122.A O no hydrogen 3.348 N/A GLU 145.A N VAL 124.A O no hydrogen 3.008 N/A ILE 147.A N ALA 126.A O no hydrogen 3.117 N/A