Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ayd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ARG 2.A O no hydrogen 2.896 N/A HIS 6.A N ALA 29.A O no hydrogen 2.993 N/A HIS 6.A NE2 LEU 100.A O no hydrogen 2.824 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.017 N/A ALA 14.A N THR 10.A O no hydrogen 2.945 N/A GLU 15.A N GLY 11.A O no hydrogen 2.893 N/A ASN 16.A N VAL 12.A O no hydrogen 2.933 N/A LEU 17.A N GLU 13.A O no hydrogen 2.958 N/A LEU 18.A N ALA 14.A O no hydrogen 3.018 N/A LEU 19.A N GLU 15.A O no hydrogen 2.941 N/A THR 20.A N ASN 16.A O no hydrogen 2.908 N/A THR 20.A OG1 ASN 16.A O no hydrogen 3.357 N/A ARG 21.A N LEU 17.A O no hydrogen 2.843 N/A VAL 23.A N SER 26.A OG no hydrogen 2.934 N/A GLY 25.A N ARG 44.A O no hydrogen 2.826 N/A SER 26.A N VAL 23.A O no hydrogen 3.027 N/A SER 26.A OG VAL 23.A O no hydrogen 2.932 N/A PHE 27.A N TYR 98.A O no hydrogen 3.090 N/A LEU 28.A N SER 42.A O no hydrogen 3.107 N/A ALA 29.A N TRP 4.A O no hydrogen 2.875 N/A ARG 30.A N THR 40.A O no hydrogen 2.847 N/A ARG 30.A NE SER 42.A OG no hydrogen 2.825 N/A ARG 30.A NH2 HIS 51.A ND1 no hydrogen 3.045 N/A SER 32.A N ASP 38.A O no hydrogen 2.837 N/A PHE 39.A N ILE 54.A O no hydrogen 3.412 N/A THR 40.A N ARG 30.A O no hydrogen 2.703 N/A THR 40.A OG1 ILE 52.A O no hydrogen 2.876 N/A LEU 41.A N ILE 52.A O no hydrogen 2.818 N/A SER 42.A N LEU 28.A O no hydrogen 3.096 N/A SER 42.A OG HIS 51.A ND1 no hydrogen 2.774 N/A VAL 43.A N THR 50.A O no hydrogen 2.806 N/A ARG 44.A N SER 26.A O no hydrogen 2.917 N/A ARG 44.A NE ASP 24.A OD1 no hydrogen 3.081 N/A ARG 44.A NH1 LEU 18.A O no hydrogen 3.272 N/A ARG 45.A N ALA 48.A O no hydrogen 2.807 N/A ARG 45.A NH1 GLU 88.A OE2 no hydrogen 2.772 N/A GLY 47.A N ASP 24.A OD1 no hydrogen 2.963 N/A ALA 48.A N ARG 45.A O no hydrogen 2.954 N/A THR 50.A N VAL 43.A O no hydrogen 2.782 N/A THR 50.A OG1 GLU 88.A OE2 no hydrogen 3.525 N/A HIS 51.A ND1 SER 42.A OG no hydrogen 2.774 N/A HIS 51.A NE2 GLU 15.A OE2 no hydrogen 3.191 N/A ILE 52.A N LEU 41.A O no hydrogen 2.848 N/A ILE 54.A N PHE 39.A O no hydrogen 2.874 N/A GLN 55.A N ASP 62.A O no hydrogen 2.877 N/A GLN 55.A NE2 ASP 62.A OD1 no hydrogen 2.801 N/A ASN 56.A N ASP 38.A OD1 no hydrogen 3.333 N/A ASN 56.A ND2 GLY 37.A O no hydrogen 3.305 N/A THR 57.A N TYR 60.A O no hydrogen 3.191 N/A THR 57.A OG1 TYR 60.A O no hydrogen 3.305 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 2.822 N/A ASP 59.A N THR 57.A OG1 no hydrogen 2.945 N/A TYR 60.A N THR 57.A OG1 no hydrogen 3.223 N/A TYR 61.A N PHE 69.A O no hydrogen 2.817 N/A ASP 62.A N GLN 55.A O no hydrogen 2.982 N/A LEU 63.A N GLY 65.A O no hydrogen 3.295 N/A GLY 65.A N ASP 62.A OD2 no hydrogen 2.939 N/A PHE 69.A N TYR 61.A O no hydrogen 2.889 N/A ALA 70.A N GLU 74.A OE1 no hydrogen 2.727 N/A GLU 74.A N THR 71.A O no hydrogen 3.147 N/A LEU 75.A N THR 71.A O no hydrogen 3.081 N/A VAL 76.A N LEU 72.A O no hydrogen 2.933 N/A GLN 77.A N ALA 73.A O no hydrogen 2.978 N/A GLN 77.A NE2 GLU 81.A OE2 no hydrogen 2.902 N/A TYR 78.A N GLU 74.A O no hydrogen 3.005 N/A TYR 79.A N LEU 75.A O no hydrogen 3.172 N/A MET 80.A N VAL 76.A O no hydrogen 2.995 N/A GLU 81.A N GLN 77.A O no hydrogen 2.956 N/A HIS 82.A N TYR 78.A O no hydrogen 2.667 N/A HIS 82.A ND1 TYR 78.A O no hydrogen 2.790 N/A HIS 83.A ND1 GLU 95.A OE1 no hydrogen 3.018 N/A GLN 85.A N HIS 82.A O no hydrogen 3.360 N/A GLN 85.A NE2 HIS 82.A O no hydrogen 2.786 N/A GLU 88.A N ASP 92.A O no hydrogen 2.776 N/A ASP 92.A N GLU 88.A O no hydrogen 3.201 N/A ILE 94.A N LEU 86.A O no hydrogen 2.963 N/A LYS 97.A N GLY 25.A O no hydrogen 2.900 N/A TYR 98.A N GLY 25.A O no hydrogen 2.787 N/A LEU 100.A N PHE 27.A O no hydrogen 2.791 N/A