Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG PHE 12.A O no hydrogen 2.930 N/A TYR 18.A N PRO 117.A O no hydrogen 3.105 N/A LEU 19.A N PHE 41.A O no hydrogen 2.635 N/A MET 20.A N PHE 119.A O no hydrogen 2.697 N/A VAL 21.A N VAL 39.A O no hydrogen 3.029 N/A ASN 22.A N LEU 121.A O no hydrogen 2.695 N/A ASN 22.A ND2 HIS 37.A O no hydrogen 3.244 N/A THR 24.A N THR 123.A O no hydrogen 2.868 N/A GLY 25.A N LEU 34.A O no hydrogen 3.087 N/A VAL 26.A N VAL 125.A O no hydrogen 2.901 N/A ASP 27.A N ASN 31.A O no hydrogen 3.049 N/A GLY 30.A N GLY 28.A O no hydrogen 2.529 N/A ASN 31.A N ASP 27.A OD1 no hydrogen 2.637 N/A ASN 31.A ND2 ASP 27.A OD2 no hydrogen 3.074 N/A LEU 33.A N GLY 25.A O no hydrogen 2.660 N/A LEU 34.A N GLY 25.A O no hydrogen 3.228 N/A HIS 37.A ND1 SER 35.A O no hydrogen 2.721 N/A TYR 38.A OH GLU 40.A OE1 no hydrogen 2.242 N/A PHE 41.A N LEU 19.A O no hydrogen 2.988 N/A ILE 43.A N PRO 17.A O no hydrogen 3.187 N/A GLY 46.A N VAL 107.A O no hydrogen 3.088 N/A THR 47.A N LYS 44.A O no hydrogen 3.226 N/A THR 47.A OG1 LYS 44.A O no hydrogen 2.678 N/A LEU 49.A N PHE 105.A O no hydrogen 3.004 N/A LYS 51.A N THR 101.A O no hydrogen 2.939 N/A LYS 53.A N THR 50.A OG1 no hydrogen 3.344 N/A ILE 54.A N THR 50.A O no hydrogen 2.858 N/A GLU 55.A N LYS 51.A O no hydrogen 2.767 N/A TYR 56.A N GLU 52.A O no hydrogen 3.108 N/A TYR 57.A N LYS 53.A O no hydrogen 2.856 N/A VAL 58.A N ILE 54.A O no hydrogen 2.964 N/A GLU 59.A N GLU 55.A O no hydrogen 3.118 N/A TRP 60.A N TYR 56.A O no hydrogen 2.929 N/A ALA 61.A N TYR 57.A O no hydrogen 2.844 N/A LEU 62.A N VAL 58.A O no hydrogen 3.035 N/A LEU 62.A N GLU 59.A O no hydrogen 3.151 N/A ASP 63.A N TRP 60.A O no hydrogen 3.159 N/A ALA 64.A N ALA 61.A O no hydrogen 3.356 N/A THR 65.A N LEU 62.A O no hydrogen 2.847 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.782 N/A TYR 67.A N THR 65.A OG1 no hydrogen 2.915 N/A LYS 68.A N THR 65.A O no hydrogen 3.162 N/A PHE 70.A N TYR 67.A O no hydrogen 2.849 N/A ARG 71.A N GLU 128.A O no hydrogen 2.797 N/A VAL 72.A N GLU 59.A OE2 no hydrogen 2.849 N/A VAL 73.A N VAL 126.A O no hydrogen 2.782 N/A GLU 74.A N VAL 126.A O no hydrogen 3.208 N/A ASP 76.A N LYS 124.A O no hydrogen 3.208 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.691 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.915 N/A ALA 79.A N ASP 76.A O no hydrogen 3.120 N/A ILE 81.A N PHE 98.A O no hydrogen 2.938 N/A GLU 82.A N ASN 120.A O no hydrogen 3.137 N/A VAL 83.A N LYS 96.A O no hydrogen 2.926 N/A THR 84.A OG1 THR 95.A OG1 no hydrogen 2.750 N/A TYR 85.A N GLU 94.A O no hydrogen 3.118 N/A ASP 87.A N LYS 92.A O no hydrogen 2.944 N/A LYS 90.A N ASP 87.A OD1 no hydrogen 2.947 N/A LYS 90.A NZ GLU 94.A OE1 no hydrogen 2.772 N/A LYS 90.A NZ GLU 94.A OE2 no hydrogen 3.502 N/A LYS 91.A N ASP 87.A O no hydrogen 2.874 N/A GLU 94.A N TYR 85.A O no hydrogen 2.788 N/A THR 95.A OG1 THR 84.A OG1 no hydrogen 2.750 N/A LYS 96.A N VAL 83.A O no hydrogen 3.031 N/A LYS 96.A NZ GLU 94.A OE2 no hydrogen 2.896 N/A PHE 98.A N ILE 81.A O no hydrogen 2.934 N/A GLY 104.A N THR 101.A OG1 no hydrogen 2.752 N/A VAL 107.A N THR 47.A O no hydrogen 2.888 N/A SER 111.A N ASP 109.A OD1 no hydrogen 2.945 N/A SER 111.A OG ASP 109.A OD1 no hydrogen 2.716 N/A HIS 113.A N LEU 110.A O no hydrogen 2.674 N/A ILE 114.A N LEU 110.A O no hydrogen 3.153 N/A ASN 116.A ND2 PRO 14.A O no hydrogen 2.636 N/A PHE 119.A N TYR 18.A O no hydrogen 2.892 N/A ASN 120.A N GLU 82.A O no hydrogen 2.796 N/A LEU 121.A N MET 20.A O no hydrogen 2.750 N/A VAL 125.A N THR 24.A O no hydrogen 3.017 N/A VAL 126.A N GLU 74.A O no hydrogen 2.765 N/A ILE 127.A N VAL 26.A O no hydrogen 3.136 N/A GLU 128.A N ARG 71.A O no hydrogen 3.189 N/A LYS 130.A N GLU 69.A O no hydrogen 3.241 N/A