Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oer_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLN 3.A O no hydrogen 2.278 N/A LEU 6.A N GLN 3.A O no hydrogen 2.512 N/A ASN 7.A N GLN 3.A O no hydrogen 3.321 N/A ASP 19.A N GLU 15.A O no hydrogen 3.131 N/A TYR 20.A N GLU 16.A O no hydrogen 3.265 N/A TYR 20.A OH THR 99.A OG1 no hydrogen 2.808 N/A LEU 21.A N ALA 17.A O no hydrogen 3.114 N/A ASP 22.A N ASP 18.A O no hydrogen 3.168 N/A HIS 23.A N ASP 19.A O no hydrogen 3.283 N/A LEU 24.A N TYR 20.A O no hydrogen 2.869 N/A LEU 25.A N LEU 21.A O no hydrogen 2.860 N/A ASP 26.A N ASP 22.A O no hydrogen 3.436 N/A SER 27.A N HIS 23.A O no hydrogen 3.271 N/A LEU 28.A N LEU 25.A O no hydrogen 3.174 N/A GLU 29.A N LEU 25.A O no hydrogen 2.676 N/A LEU 31.A N SER 27.A O no hydrogen 3.417 N/A SER 32.A OG ILE 39.A O no hydrogen 3.340 N/A HIS 35.A ND1 HIS 35.A O no hydrogen 2.186 N/A ASP 37.A N HIS 35.A ND1 no hydrogen 2.571 N/A GLU 43.A N THR 50.A O no hydrogen 2.954 N/A SER 45.A N VAL 48.A O no hydrogen 2.976 N/A MET 49.A N ILE 61.A O no hydrogen 2.959 N/A THR 50.A N GLU 43.A O no hydrogen 2.816 N/A LEU 51.A N TYR 59.A O no hydrogen 2.985 N/A GLU 52.A N ASP 41.A O no hydrogen 2.892 N/A ILE 53.A N GLY 57.A O no hydrogen 3.131 N/A PHE 56.A N ILE 53.A O no hydrogen 2.843 N/A GLY 57.A N ILE 53.A O no hydrogen 2.739 N/A TYR 59.A N LEU 51.A O no hydrogen 2.837 N/A TYR 59.A OH GLU 105.A OE1 no hydrogen 2.566 N/A VAL 60.A N ALA 73.A O no hydrogen 3.219 N/A ILE 61.A N MET 49.A O no hydrogen 2.813 N/A ASN 62.A N TRP 71.A O no hydrogen 2.731 N/A ASN 62.A ND2 GLN 64.A OE1 no hydrogen 3.315 N/A LYS 63.A N GLY 47.A O no hydrogen 3.179 N/A GLN 64.A N GLN 69.A O no hydrogen 2.734 N/A GLN 69.A N PHE 82.A O no hydrogen 2.936 N/A ILE 70.A N PHE 82.A O no hydrogen 3.042 N/A TRP 71.A N ASN 62.A O no hydrogen 2.783 N/A LEU 72.A N ASN 80.A O no hydrogen 2.841 N/A ALA 73.A N VAL 60.A O no hydrogen 2.943 N/A SER 74.A N GLY 78.A O no hydrogen 2.615 N/A SER 74.A OG SER 77.A OG no hydrogen 3.294 N/A SER 74.A OG GLU 105.A OE1 no hydrogen 2.729 N/A LEU 76.A N SER 74.A OG no hydrogen 3.078 N/A SER 77.A N SER 74.A OG no hydrogen 2.774 N/A SER 77.A OG GLU 105.A OE2 no hydrogen 2.903 N/A GLY 78.A N SER 74.A O no hydrogen 2.816 N/A ASN 80.A N LEU 72.A O no hydrogen 2.716 N/A PHE 82.A N ILE 70.A O no hydrogen 2.945 N/A ASP 83.A N VAL 90.A O no hydrogen 3.112 N/A LEU 84.A N ASP 83.A OD2 no hydrogen 3.007 N/A LEU 85.A N GLU 88.A O no hydrogen 2.960 N/A VAL 90.A N ASP 83.A O no hydrogen 3.140 N/A SER 91.A N THR 96.A O no hydrogen 2.878 N/A SER 91.A OG ASN 80.A OD1 no hydrogen 2.850 N/A SER 91.A OG ASN 94.A OD1 no hydrogen 3.421 N/A LEU 92.A N ARG 81.A O no hydrogen 2.819 N/A ASN 94.A N SER 91.A OG no hydrogen 3.310 N/A THR 96.A N ASN 94.A OD1 no hydrogen 3.069 N/A THR 96.A OG1 ASN 94.A OD1 no hydrogen 3.483 N/A LEU 98.A N TRP 89.A O no hydrogen 3.152 N/A THR 99.A OG1 TYR 20.A OH no hydrogen 2.808 N/A ILE 101.A N LYS 97.A O no hydrogen 3.277 N/A LEU 102.A N LEU 98.A O no hydrogen 2.775 N/A THR 103.A N THR 99.A O no hydrogen 2.798 N/A GLU 104.A N ASP 100.A O no hydrogen 2.821 N/A GLU 105.A N ILE 101.A O no hydrogen 2.947 N/A VAL 106.A N LEU 102.A O no hydrogen 2.777 N/A GLU 107.A N THR 103.A O no hydrogen 3.185 N/A LYS 108.A N GLU 104.A O no hydrogen 2.851 N/A LYS 108.A N GLU 105.A O no hydrogen 3.130 N/A ALA 109.A N VAL 106.A O no hydrogen 3.089 N/A ILE 110.A N VAL 106.A O no hydrogen 3.428 N/A SER 111.A OG GLU 107.A O no hydrogen 3.315 N/A LYS 112.A N ALA 109.A O no hydrogen 2.928 N/A