Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ALA 1.A O no hydrogen 2.673 N/A VAL 7.A N LEU 121.A O no hydrogen 2.638 N/A LEU 10.A N PRO 119.A O no hydrogen 2.971 N/A LEU 12.A N ILE 118.A O no hydrogen 3.178 N/A LYS 13.A NZ ASN 11.A OD1 no hydrogen 3.498 N/A GLY 15.A N TYR 92.A O no hydrogen 2.603 N/A HIS 16.A ND1 GLU 134.A O no hydrogen 2.932 N/A CYS 17.A N GLU 134.A OXT no hydrogen 2.857 N/A CYS 17.A SG GLU 134.A OXT no hydrogen 3.334 N/A VAL 18.A N PHE 90.A O no hydrogen 3.010 N/A GLU 19.A N THR 132.A O no hydrogen 2.914 N/A ILE 20.A N VAL 88.A O no hydrogen 2.777 N/A LYS 21.A N SER 130.A O no hydrogen 3.019 N/A LYS 21.A NZ GLU 19.A OE2 no hydrogen 3.191 N/A GLY 22.A N VAL 86.A O no hydrogen 2.939 N/A SER 23.A N ALA 127.A O no hydrogen 2.673 N/A ILE 24.A N ALA 84.A O no hydrogen 2.620 N/A CYS 28.A N GLN 82.A OE1 no hydrogen 3.341 N/A CYS 28.A SG GLY 30.A O no hydrogen 3.361 N/A CYS 28.A SG GLY 125.A O no hydrogen 3.906 N/A PHE 31.A N ALA 48.A O no hydrogen 3.002 N/A ALA 32.A N GLU 124.A O no hydrogen 3.140 N/A VAL 33.A N PHE 46.A O no hydrogen 3.040 N/A ASN 34.A N SER 122.A O no hydrogen 2.776 N/A ASN 34.A ND2 SER 122.A OG no hydrogen 3.231 N/A ASN 34.A ND2 GLU 124.A OE2 no hydrogen 2.958 N/A LEU 35.A N LEU 44.A O no hydrogen 2.928 N/A GLY 36.A N PHE 120.A O no hydrogen 3.066 N/A GLU 37.A N ASN 41.A O no hydrogen 3.037 N/A ASP 38.A N ASN 41.A O no hydrogen 3.464 N/A SER 40.A N ASP 38.A OD1 no hydrogen 2.886 N/A SER 40.A OG ASP 67.A OD1 no hydrogen 3.385 N/A SER 40.A OG ASP 67.A OD2 no hydrogen 3.060 N/A ASN 41.A N ASP 38.A O no hydrogen 3.230 N/A ASN 41.A ND2 ASP 38.A OD1 no hydrogen 2.849 N/A ASN 41.A ND2 ASP 38.A OD2 no hydrogen 3.224 N/A PHE 42.A N LYS 64.A O no hydrogen 2.753 N/A LEU 43.A N LEU 35.A O no hydrogen 2.660 N/A LEU 44.A N LEU 35.A O no hydrogen 3.002 N/A HIS 45.A N ASN 62.A O no hydrogen 2.728 N/A HIS 45.A ND1 ASN 34.A OD1 no hydrogen 2.682 N/A PHE 46.A N VAL 33.A O no hydrogen 3.032 N/A ASN 47.A N VAL 60.A O no hydrogen 2.835 N/A ASN 47.A ND2 PHE 31.A O no hydrogen 2.852 N/A ALA 48.A N PHE 31.A O no hydrogen 2.814 N/A ARG 49.A N LYS 58.A O no hydrogen 2.722 N/A ARG 49.A NE ASN 47.A OD1 no hydrogen 2.985 N/A ARG 49.A NH1 ASP 55.A OD2 no hydrogen 2.744 N/A ARG 49.A NH2 ASN 47.A OD1 no hydrogen 3.515 N/A ASP 51.A N LYS 29.A O no hydrogen 2.906 N/A LEU 52.A N ASP 55.A O no hydrogen 2.815 N/A ASP 55.A N LEU 52.A O no hydrogen 2.918 N/A ASN 57.A N PHE 50.A O no hydrogen 2.757 N/A LYS 58.A N ARG 49.A O no hydrogen 2.959 N/A LYS 58.A NZ GLU 76.A OE1 no hydrogen 2.665 N/A ILE 59.A N GLU 75.A O no hydrogen 3.152 N/A VAL 60.A N ASN 47.A O no hydrogen 2.784 N/A CYS 61.A N GLN 73.A O no hydrogen 2.903 N/A ASN 62.A N HIS 45.A O no hydrogen 2.961 N/A ASN 62.A ND2 GLY 70.A O no hydrogen 2.798 N/A SER 63.A N ASN 62.A OD1 no hydrogen 2.728 N/A LYS 64.A N PHE 42.A O no hydrogen 2.909 N/A LYS 64.A NZ ALA 39.A O no hydrogen 2.965 N/A GLU 65.A N ALA 68.A O no hydrogen 3.186 N/A ALA 66.A N ASN 41.A OD1 no hydrogen 2.848 N/A ASP 67.A N SER 40.A O no hydrogen 2.918 N/A ALA 68.A N GLU 65.A O no hydrogen 3.194 N/A GLY 70.A N SER 63.A O no hydrogen 2.912 N/A GLN 73.A N CYS 61.A O no hydrogen 2.908 N/A GLN 73.A NE2 GLU 75.A OE1 no hydrogen 3.151 N/A GLN 73.A NE2 SER 108.A O no hydrogen 2.953 N/A ARG 74.A NE ASP 55.A OD1 no hydrogen 2.986 N/A ARG 74.A NE ASP 55.A OD2 no hydrogen 3.064 N/A ARG 74.A NH2 ASP 55.A OD2 no hydrogen 2.831 N/A GLU 75.A N ILE 59.A O no hydrogen 2.872 N/A GLY 83.A N PRO 25.A O no hydrogen 2.788 N/A VAL 86.A N GLY 22.A O no hydrogen 2.769 N/A VAL 88.A N ILE 20.A O no hydrogen 2.999 N/A CYS 89.A N LYS 100.A O no hydrogen 3.084 N/A PHE 90.A N VAL 18.A O no hydrogen 2.914 N/A GLU 91.A N ILE 98.A O no hydrogen 2.848 N/A TYR 92.A N HIS 16.A O no hydrogen 3.046 N/A TYR 92.A OH LEU 115.A O no hydrogen 2.689 N/A GLN 93.A N LYS 96.A O no hydrogen 3.058 N/A GLN 93.A NE2 GLU 91.A OE2 no hydrogen 2.678 N/A ILE 97.A N PHE 109.A O no hydrogen 2.870 N/A ILE 98.A N GLU 91.A O no hydrogen 2.844 N/A ILE 99.A N PHE 107.A O no hydrogen 2.811 N/A LYS 100.A N CYS 89.A O no hydrogen 2.976 N/A LYS 100.A NZ GLU 91.A OE1 no hydrogen 2.834 N/A PHE 101.A N ASP 105.A O no hydrogen 2.764 N/A SER 103.A OG ASP 105.A OD2 no hydrogen 2.859 N/A GLY 104.A N PHE 101.A O no hydrogen 2.754 N/A PHE 107.A N ILE 99.A O no hydrogen 2.983 N/A PHE 109.A N ILE 97.A O no hydrogen 2.978 N/A VAL 111.A N GLN 95.A O no hydrogen 3.005 N/A ARG 112.A NE SER 63.A OG no hydrogen 2.831 N/A ARG 112.A NH1 SER 71.A O no hydrogen 3.261 N/A ARG 112.A NH2 SER 63.A OG no hydrogen 3.150 N/A ARG 112.A NH2 SER 71.A O no hydrogen 2.878 N/A LEU 115.A N TYR 92.A OH no hydrogen 3.247 N/A SER 117.A OG ASN 11.A OD1 no hydrogen 3.136 N/A ILE 118.A N LEU 12.A O no hydrogen 2.679 N/A PHE 120.A N GLY 36.A O no hydrogen 2.960 N/A LEU 121.A N VAL 7.A O no hydrogen 2.968 N/A SER 122.A N ASN 34.A O no hydrogen 3.114 N/A LEU 123.A N VAL 5.A O no hydrogen 2.922 N/A GLU 124.A N ALA 32.A O no hydrogen 3.048 N/A GLY 125.A N ALA 3.A O no hydrogen 2.632 N/A ALA 127.A N SER 23.A O no hydrogen 2.845 N/A LYS 129.A N LYS 21.A O no hydrogen 2.934 N/A SER 130.A N LYS 21.A O no hydrogen 3.184 N/A THR 132.A N GLU 19.A O no hydrogen 3.014 N/A GLU 134.A N CYS 17.A O no hydrogen 3.146 N/A