Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5imr_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N GLU 5.A O no hydrogen 3.073 N/A GLU 12.A N THR 9.A O no hydrogen 2.991 N/A ASN 13.A N LEU 10.A O no hydrogen 2.927 N/A ARG 16.A N ASN 13.A O no hydrogen 2.749 N/A PHE 21.A N LEU 114.A O no hydrogen 2.280 N/A GLU 33.A N PRO 30.A O no hydrogen 2.766 N/A THR 34.A N PRO 30.A O no hydrogen 2.322 N/A HIS 35.A N ALA 31.A O no hydrogen 3.220 N/A ALA 36.A N GLU 33.A O no hydrogen 2.954 N/A LEU 37.A N THR 34.A O no hydrogen 2.721 N/A ARG 38.A N THR 34.A O no hydrogen 3.151 N/A GLN 39.A N HIS 35.A O no hydrogen 2.373 N/A ALA 40.A N LEU 37.A O no hydrogen 2.900 N/A ASN 44.A N ALA 40.A O no hydrogen 2.531 N/A GLY 45.A N LYS 42.A O no hydrogen 3.105 N/A GLY 64.A N LYS 61.A O no hydrogen 2.621 N/A PRO 66.A N GLU 62.A O no hydrogen 2.995 N/A GLU 67.A N LEU 63.A O no hydrogen 2.506 N/A GLY 73.A N LEU 71.A O no hydrogen 3.009 N/A TYR 80.A N VAL 24.A O no hydrogen 2.648 N/A ALA 85.A N SER 20.A O no hydrogen 3.066 N/A ALA 86.A N PRO 83.A O no hydrogen 2.901 N/A ALA 87.A N VAL 84.A O no hydrogen 2.958 N/A ALA 94.A N VAL 91.A O no hydrogen 3.256 N/A LYS 95.A N GLN 92.A O no hydrogen 3.120 N/A SER 96.A N PHE 93.A O no hydrogen 3.154 N/A ASN 97.A N ALA 94.A O no hydrogen 3.129 N/A PRO 98.A N ALA 94.A O no hydrogen 2.879 N/A GLY 100.A N ASN 97.A O no hydrogen 2.860 N/A ILE 101.A N PRO 98.A O no hydrogen 3.351 N/A LEU 108.A N GLY 100.A O no hydrogen 3.065 N/A LEU 114.A N PHE 21.A O no hydrogen 2.994 N/A LYS 117.A N THR 115.A O no hydrogen 2.465 N/A GLU 120.A N ILE 113.A O no hydrogen 3.149 N/A GLU 124.A N ALA 121.A O no hydrogen 3.093 N/A LEU 125.A N LEU 122.A O no hydrogen 3.276 N/A MET 128.A N GLU 124.A O no hydrogen 3.028 N/A MET 128.A N LEU 125.A O no hydrogen 2.873 N/A ASP 129.A N PRO 126.A O no hydrogen 3.424 N/A