Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gan_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 2.A OG no hydrogen 2.788 N/A VAL 7.A N LEU 121.A O no hydrogen 2.666 N/A LEU 10.A N PRO 119.A O no hydrogen 2.756 N/A LEU 12.A N ILE 118.A O no hydrogen 2.993 N/A GLY 15.A N TYR 92.A O no hydrogen 2.617 N/A HIS 16.A N LYS 13.A O no hydrogen 3.119 N/A HIS 16.A ND1 GLU 134.A O no hydrogen 3.117 N/A HIS 16.A ND1 GLU 134.A OXT no hydrogen 2.733 N/A CYS 17.A N GLU 134.A O no hydrogen 3.222 N/A VAL 18.A N PHE 90.A O no hydrogen 3.030 N/A GLU 19.A N THR 132.A O no hydrogen 2.755 N/A ILE 20.A N VAL 88.A O no hydrogen 2.845 N/A LYS 21.A N SER 130.A O no hydrogen 2.980 N/A GLY 22.A N VAL 86.A O no hydrogen 2.944 N/A SER 23.A N GLN 127.A O no hydrogen 2.918 N/A SER 23.A OG GLN 127.A O no hydrogen 3.216 N/A ILE 24.A N ALA 84.A O no hydrogen 2.946 N/A CYS 28.A N PRO 25.A O no hydrogen 3.162 N/A CYS 28.A SG GLY 30.A O no hydrogen 3.211 N/A CYS 28.A SG GLY 125.A O no hydrogen 4.017 N/A PHE 31.A N ALA 48.A O no hydrogen 3.052 N/A ALA 32.A N GLU 124.A O no hydrogen 2.822 N/A VAL 33.A N PHE 46.A O no hydrogen 2.886 N/A ASN 34.A N SER 122.A O no hydrogen 2.781 N/A ASN 34.A ND2 SER 122.A OG no hydrogen 3.074 N/A LEU 35.A N LEU 44.A O no hydrogen 2.791 N/A GLY 36.A N PHE 120.A O no hydrogen 2.936 N/A GLU 37.A N ASN 41.A O no hydrogen 2.985 N/A SER 40.A N ASP 38.A OD1 no hydrogen 2.960 N/A SER 40.A OG ASP 67.A OD2 no hydrogen 2.562 N/A ASN 41.A N ASP 38.A O no hydrogen 3.087 N/A ASN 41.A ND2 ASP 38.A OD1 no hydrogen 2.876 N/A ASN 41.A ND2 ASP 38.A OD2 no hydrogen 3.432 N/A PHE 42.A N LYS 64.A O no hydrogen 2.733 N/A LEU 43.A N LEU 35.A O no hydrogen 2.724 N/A LEU 44.A N LEU 35.A O no hydrogen 3.074 N/A HIS 45.A N ASN 62.A O no hydrogen 2.722 N/A HIS 45.A ND1 ASN 34.A OD1 no hydrogen 2.566 N/A PHE 46.A N VAL 33.A O no hydrogen 2.807 N/A ASN 47.A N VAL 60.A O no hydrogen 2.786 N/A ASN 47.A ND2 PHE 31.A O no hydrogen 3.137 N/A ALA 48.A N PHE 31.A O no hydrogen 2.855 N/A ARG 49.A N LYS 58.A O no hydrogen 2.811 N/A ARG 49.A NE ASN 47.A OD1 no hydrogen 2.761 N/A ARG 49.A NH1 ASP 55.A OD2 no hydrogen 3.203 N/A ARG 49.A NH2 ASN 47.A OD1 no hydrogen 3.148 N/A PHE 50.A N LYS 29.A O no hydrogen 2.940 N/A ASP 51.A N LYS 29.A O no hydrogen 3.328 N/A LEU 52.A N ASP 55.A O no hydrogen 2.857 N/A ASP 55.A N LEU 52.A O no hydrogen 2.731 N/A ASN 57.A N PHE 50.A O no hydrogen 3.056 N/A LYS 58.A N ARG 49.A O no hydrogen 2.924 N/A LYS 58.A NZ ASP 55.A OD1 no hydrogen 3.071 N/A VAL 60.A N ASN 47.A O no hydrogen 2.900 N/A CYS 61.A N GLN 73.A O no hydrogen 2.847 N/A ASN 62.A N HIS 45.A O no hydrogen 3.001 N/A ASN 62.A ND2 GLY 70.A O no hydrogen 2.858 N/A SER 63.A N ASN 62.A OD1 no hydrogen 2.741 N/A LYS 64.A N PHE 42.A O no hydrogen 2.825 N/A LYS 64.A NZ ALA 39.A O no hydrogen 2.811 N/A LYS 64.A NZ ASP 67.A OD1 no hydrogen 2.928 N/A GLU 65.A N ALA 68.A O no hydrogen 3.024 N/A ALA 66.A N ASN 41.A OD1 no hydrogen 2.983 N/A ASP 67.A N SER 40.A O no hydrogen 2.984 N/A ALA 68.A N GLU 65.A O no hydrogen 3.012 N/A GLY 70.A N SER 63.A O no hydrogen 2.888 N/A GLN 73.A N CYS 61.A O no hydrogen 2.786 N/A ARG 74.A NE ASP 55.A OD1 no hydrogen 2.977 N/A ARG 74.A NH1 GLU 72.A OE1 no hydrogen 2.595 N/A ARG 74.A NH2 ASP 55.A OD2 no hydrogen 3.014 N/A ARG 74.A NH2 GLU 72.A OE1 no hydrogen 2.905 N/A GLU 75.A N ILE 59.A O no hydrogen 3.041 N/A GLN 82.A NE2 CYS 28.A O no hydrogen 2.746 N/A GLY 83.A N ILE 24.A O no hydrogen 2.898 N/A ALA 84.A N GLN 81.A O no hydrogen 2.946 N/A VAL 86.A N GLY 22.A O no hydrogen 2.830 N/A VAL 88.A N ILE 20.A O no hydrogen 3.100 N/A CYS 89.A N LYS 100.A O no hydrogen 2.923 N/A CYS 89.A SG GLU 19.A OE1 no hydrogen 3.818 N/A PHE 90.A N VAL 18.A O no hydrogen 2.987 N/A GLU 91.A N ILE 98.A O no hydrogen 2.919 N/A TYR 92.A N HIS 16.A O no hydrogen 2.897 N/A TYR 92.A OH LEU 115.A O no hydrogen 2.676 N/A GLN 93.A N LYS 96.A O no hydrogen 2.837 N/A LYS 96.A N GLN 93.A O no hydrogen 3.265 N/A LYS 96.A NZ GLN 93.A OE1 no hydrogen 3.186 N/A LYS 96.A NZ ASP 95.A OD1 no hydrogen 3.176 N/A LYS 96.A NZ ASP 95.A OD2 no hydrogen 2.754 N/A ILE 97.A N PHE 109.A O no hydrogen 2.811 N/A ILE 98.A N GLU 91.A O no hydrogen 2.912 N/A ILE 99.A N PHE 107.A O no hydrogen 2.881 N/A LYS 100.A N CYS 89.A O no hydrogen 2.991 N/A LYS 100.A NZ GLU 91.A OE1 no hydrogen 2.780 N/A PHE 101.A N ASP 105.A O no hydrogen 3.011 N/A SER 102.A N MET 87.A O no hydrogen 3.281 N/A SER 103.A OG ASP 105.A OD2 no hydrogen 2.582 N/A GLY 104.A N PHE 101.A O no hydrogen 2.879 N/A PHE 107.A N ILE 99.A O no hydrogen 3.070 N/A PHE 109.A N ILE 97.A O no hydrogen 2.872 N/A ARG 112.A NE SER 63.A OG no hydrogen 3.062 N/A ARG 112.A NH2 SER 63.A OG no hydrogen 3.113 N/A ARG 112.A NH2 SER 71.A O no hydrogen 2.823 N/A LEU 115.A N TYR 92.A OH no hydrogen 3.065 N/A ILE 118.A N LEU 12.A O no hydrogen 2.636 N/A PHE 120.A N GLY 36.A O no hydrogen 2.928 N/A LEU 121.A N VAL 7.A O no hydrogen 2.948 N/A SER 122.A N ASN 34.A O no hydrogen 3.061 N/A LEU 123.A N VAL 5.A O no hydrogen 3.051 N/A GLU 124.A N ALA 32.A O no hydrogen 2.812 N/A GLY 125.A N ALA 3.A O no hydrogen 2.962 N/A GLN 127.A N SER 23.A O no hydrogen 2.909 N/A LYS 129.A N LYS 21.A O no hydrogen 2.717 N/A SER 130.A N LYS 21.A O no hydrogen 3.153 N/A THR 132.A N GLU 19.A O no hydrogen 3.096 N/A GLU 134.A N CYS 17.A O no hydrogen 3.153 N/A