Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hjr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 61.A OD2 no hydrogen 3.442 N/A ILE 2.A N ASP 61.A OD2 no hydrogen 2.741 N/A ILE 3.A N ILE 18.A O no hydrogen 3.207 N/A GLY 5.A N GLY 16.A O no hydrogen 3.087 N/A ILE 6.A N ALA 64.A O no hydrogen 2.987 N/A ASP 7.A N GLY 14.A O no hydrogen 2.684 N/A THR 13.A N ILE 33.A O no hydrogen 3.015 N/A TYR 15.A N GLY 31.A O no hydrogen 3.180 N/A GLY 16.A N GLY 5.A O no hydrogen 3.225 N/A VAL 17.A N GLY 29.A O no hydrogen 2.947 N/A ILE 18.A N ILE 3.A O no hydrogen 3.097 N/A ARG 19.A N SER 26.A O no hydrogen 2.445 N/A GLN 20.A N ALA 1.A O no hydrogen 3.177 N/A VAL 21.A N GLN 24.A O no hydrogen 2.397 N/A GLN 24.A N VAL 21.A O no hydrogen 3.036 N/A SER 26.A N ARG 19.A O no hydrogen 2.530 N/A TYR 27.A OH SER 30.A OG no hydrogen 3.084 N/A LEU 28.A N VAL 17.A O no hydrogen 3.419 N/A SER 30.A OG TYR 27.A OH no hydrogen 3.084 N/A ILE 33.A N THR 13.A O no hydrogen 3.042 N/A THR 35.A N ARG 11.A O no hydrogen 3.164 N/A THR 35.A OG1 ARG 43.A O no hydrogen 3.055 N/A SER 42.A N ASP 39.A O no hydrogen 2.754 N/A SER 42.A N ASP 39.A OD1 no hydrogen 3.013 N/A SER 42.A OG ASP 39.A OD1 no hydrogen 2.666 N/A ARG 43.A N ASP 39.A O no hydrogen 3.180 N/A LEU 44.A N LEU 40.A O no hydrogen 3.290 N/A LEU 46.A N ARG 43.A O no hydrogen 2.922 N/A ILE 47.A N ARG 43.A O no hydrogen 2.741 N/A ILE 47.A N LEU 44.A O no hydrogen 2.734 N/A TYR 48.A N LEU 44.A O no hydrogen 2.914 N/A ALA 49.A N LYS 45.A O no hydrogen 3.097 N/A GLY 50.A N LEU 46.A O no hydrogen 3.185 N/A VAL 51.A N ILE 47.A O no hydrogen 2.685 N/A THR 52.A N TYR 48.A O no hydrogen 3.207 N/A THR 52.A OG1 TYR 48.A O no hydrogen 2.510 N/A GLU 53.A N ALA 49.A O no hydrogen 2.533 N/A ILE 54.A N GLY 50.A O no hydrogen 3.064 N/A ILE 55.A N VAL 51.A O no hydrogen 3.226 N/A THR 56.A N THR 52.A O no hydrogen 3.018 N/A GLN 57.A N GLU 53.A O no hydrogen 3.054 N/A PHE 58.A N ILE 54.A O no hydrogen 2.792 N/A ASP 61.A N ILE 2.A O no hydrogen 2.459 N/A TYR 62.A N ILE 2.A O no hydrogen 3.120 N/A PHE 63.A N PRO 97.A O no hydrogen 3.121 N/A ALA 64.A N LEU 4.A O no hydrogen 2.639 N/A ILE 65.A N PHE 99.A O no hydrogen 2.885 N/A GLN 67.A N TYR 101.A O no hydrogen 2.657 N/A ASP 75.A N ASN 73.A OD1 no hydrogen 2.754 N/A SER 76.A N ASN 73.A OD1 no hydrogen 2.695 N/A SER 76.A OG ASN 73.A O no hydrogen 3.343 N/A ALA 77.A N ASN 73.A O no hydrogen 3.085 N/A LEU 80.A N SER 76.A O no hydrogen 2.710 N/A GLY 81.A N ALA 77.A O no hydrogen 2.662 N/A GLN 82.A NE2 LEU 78.A O no hydrogen 3.282 N/A ARG 84.A N LEU 80.A O no hydrogen 3.254 N/A ARG 84.A NH2 GLU 100.A OE1 no hydrogen 2.599 N/A GLY 85.A N GLY 81.A O no hydrogen 3.166 N/A GLY 85.A N GLN 82.A O no hydrogen 2.719 N/A VAL 86.A N GLN 82.A O no hydrogen 2.697 N/A ALA 87.A N ALA 83.A O no hydrogen 2.551 N/A ILE 88.A N ARG 84.A O no hydrogen 3.426 N/A VAL 89.A N GLY 85.A O no hydrogen 3.342 N/A ALA 90.A N VAL 86.A O no hydrogen 3.124 N/A ALA 91.A N ILE 88.A O no hydrogen 3.316 N/A VAL 92.A N ILE 88.A O no hydrogen 2.986 N/A ASN 93.A N VAL 89.A O no hydrogen 2.939 N/A ASN 93.A ND2 TYR 48.A OH no hydrogen 3.163 N/A GLN 94.A N ALA 91.A O no hydrogen 3.252 N/A GLU 95.A N VAL 92.A O no hydrogen 3.089 N/A LEU 96.A N ALA 91.A O no hydrogen 2.953 N/A PHE 99.A N PHE 63.A O no hydrogen 2.938 N/A TYR 101.A N ILE 65.A O no hydrogen 2.967 N/A TYR 101.A OH HIS 149.A ND1 no hydrogen 2.563 N/A ALA 102.A N GLN 105.A OE1 no hydrogen 3.036 N/A GLN 105.A N ALA 102.A O no hydrogen 2.906 N/A VAL 106.A N ALA 102.A O no hydrogen 3.508 N/A GLN 108.A N ARG 104.A O no hydrogen 3.256 N/A THR 109.A N GLN 105.A O no hydrogen 2.802 N/A THR 109.A N VAL 106.A O no hydrogen 2.987 N/A THR 109.A OG1 GLN 105.A O no hydrogen 2.678 N/A VAL 110.A N VAL 106.A O no hydrogen 3.015 N/A VAL 111.A N LYS 107.A O no hydrogen 2.877 N/A VAL 121.A N GLU 117.A O no hydrogen 3.214 N/A GLN 122.A N LYS 118.A O no hydrogen 2.856 N/A HIS 123.A N SER 119.A O no hydrogen 2.825 N/A MET 124.A N GLN 120.A O no hydrogen 2.645 N/A ARG 126.A NH1 ASP 138.A OD1 no hydrogen 2.555 N/A ARG 126.A NH2 ASP 138.A OD1 no hydrogen 3.260 N/A THR 127.A OG1 MET 124.A O no hydrogen 3.219 N/A LEU 128.A N MET 124.A O no hydrogen 3.034 N/A LEU 129.A N VAL 125.A O no hydrogen 3.019 N/A LYS 130.A N LEU 128.A O no hydrogen 2.635 N/A LEU 131.A N ARG 126.A O no hydrogen 2.418 N/A ALA 142.A N ALA 139.A O no hydrogen 2.901 N/A LEU 143.A N ALA 139.A O no hydrogen 3.248 N/A ALA 144.A N ALA 140.A O no hydrogen 3.318 N/A ALA 146.A N ALA 142.A O no hydrogen 3.096 N/A ILE 147.A N LEU 143.A O no hydrogen 2.790 N/A THR 148.A N ALA 144.A O no hydrogen 2.936 N/A THR 148.A OG1 ALA 144.A O no hydrogen 2.819 N/A HIS 149.A N ILE 145.A O no hydrogen 3.269 N/A CYS 150.A N ALA 146.A O no hydrogen 3.257 N/A CYS 150.A SG ALA 146.A O no hydrogen 3.586 N/A HIS 151.A N ILE 147.A O no hydrogen 3.257 N/A HIS 151.A N THR 148.A O no hydrogen 2.727 N/A VAL 152.A N THR 148.A O no hydrogen 2.880 N/A SER 153.A OG HIS 149.A NE2 no hydrogen 2.865 N/A SER 153.A OG HIS 149.A O no hydrogen 3.126 N/A SER 153.A OG VAL 152.A O no hydrogen 3.320 N/A GLN 154.A N HIS 151.A O no hydrogen 3.009 N/A ASN 155.A ND2 ASN 155.A O no hydrogen 3.274 N/A