Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gcn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 50.A O no hydrogen 2.955 N/A ARG 3.A NE GLU 52.A OE1 no hydrogen 2.689 N/A ARG 3.A NH2 GLU 52.A OE1 no hydrogen 2.748 N/A LYS 4.A N GLU 52.A O no hydrogen 2.856 N/A LYS 4.A NZ GLY 176.A O no hydrogen 3.037 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.725 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.800 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.867 N/A LEU 6.A N ALA 54.A O no hydrogen 2.920 N/A VAL 7.A N VAL 77.A O no hydrogen 2.979 N/A ILE 8.A N TRP 56.A O no hydrogen 2.987 N/A VAL 9.A N LEU 79.A O no hydrogen 2.822 N/A CYS 14.A N ASP 11.A O no hydrogen 3.186 N/A CYS 14.A SG.A ASP 11.A O no hydrogen 3.166 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.037 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.893 N/A THR 17.A OG1 THR 35.A O no hydrogen 3.051 N/A THR 17.A OG1 ASP 57.A OD1 no hydrogen 3.558 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.482 N/A LEU 19.A N GLY 15.A O no hydrogen 2.992 N/A LEU 20.A N LYS 16.A O no hydrogen 3.109 N/A ILE 21.A N THR 17.A O no hydrogen 2.868 N/A VAL 22.A N CYS 18.A O no hydrogen 2.938 N/A PHE 23.A N LEU 19.A O no hydrogen 3.047 N/A SER 24.A N LEU 20.A O no hydrogen 2.930 N/A SER 24.A OG LEU 20.A O no hydrogen 2.894 N/A LYS 25.A N ILE 21.A O no hydrogen 2.633 N/A ASP 26.A N VAL 22.A O no hydrogen 2.793 N/A PHE 37.A N ASP 57.A OD2 no hydrogen 2.791 N/A ALA 42.A N LEU 53.A O no hydrogen 2.832 N/A ILE 44.A N VAL 51.A O no hydrogen 3.031 N/A VAL 46.A N LYS 49.A O no hydrogen 2.933 N/A LYS 49.A N VAL 46.A O no hydrogen 2.881 N/A VAL 51.A N ILE 44.A O no hydrogen 2.947 N/A GLU 52.A N ILE 2.A O no hydrogen 2.659 N/A LEU 53.A N ALA 42.A O no hydrogen 2.740 N/A ALA 54.A N LYS 4.A O no hydrogen 2.849 N/A LEU 55.A N TYR 40.A O no hydrogen 2.865 N/A TRP 56.A N LEU 6.A O no hydrogen 2.799 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.740 N/A GLU 62.A N GLY 60.A O no hydrogen 3.134 N/A ASP 63.A N ASP 63.A OD1.A no hydrogen 2.422 N/A TYR 64.A N ASP 63.A OD1.A no hydrogen 2.905 N/A LEU 67.A N ASP 63.A O no hydrogen 3.075 N/A ARG 68.A N ASP 65.A O no hydrogen 3.336 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 2.670 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 3.025 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 2.959 N/A SER 71.A N ARG 68.A O no hydrogen 2.833 N/A SER 71.A OG LEU 67.A O no hydrogen 3.440 N/A TYR 72.A N PRO 69.A O no hydrogen 3.330 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.559 N/A THR 75.A N TYR 72.A O no hydrogen 3.125 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.673 N/A ASP 76.A N LYS 5.A O no hydrogen 2.801 N/A VAL 77.A N LYS 5.A O no hydrogen 3.166 N/A ILE 78.A N PRO 109.A O no hydrogen 2.998 N/A LEU 79.A N VAL 7.A O no hydrogen 2.865 N/A MET 80.A N ILE 111.A O no hydrogen 2.944 N/A CYS 81.A N VAL 9.A O no hydrogen 2.813 N/A PHE 82.A N VAL 113.A O no hydrogen 2.989 N/A SER 83.A N SER 89.A OG no hydrogen 2.851 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.520 N/A ILE 84.A N ASN 115.A O no hydrogen 2.846 N/A ASP 85.A N SER 83.A OG no hydrogen 3.330 N/A SER 86.A N SER 83.A O no hydrogen 2.904 N/A SER 89.A N SER 86.A OG no hydrogen 3.199 N/A SER 89.A OG SER 86.A O no hydrogen 2.581 N/A LEU 90.A N SER 86.A O no hydrogen 3.349 N/A GLU 91.A N PRO 87.A O no hydrogen 3.080 N/A ASN 92.A N ASP 88.A O no hydrogen 3.004 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.672 N/A ILE 93.A N LEU 90.A O no hydrogen 2.992 N/A LYS 96.A N ASN 92.A O no hydrogen 2.814 N/A TRP 97.A N ASN 92.A O no hydrogen 3.075 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.815 N/A THR 98.A N ILE 93.A O no hydrogen 2.871 N/A THR 98.A OG1 ILE 93.A O no hydrogen 3.025 N/A GLU 100.A N LYS 96.A O no hydrogen 3.146 N/A VAL 101.A N TRP 97.A O no hydrogen 2.881 N/A LYS 102.A N THR 98.A O no hydrogen 2.804 N/A LYS 102.A NZ ILE 149.A O no hydrogen 3.131 N/A HIS 103.A N PRO 99.A O no hydrogen 3.082 N/A PHE 104.A N GLU 100.A O no hydrogen 3.026 N/A CYS 105.A N VAL 101.A O no hydrogen 2.682 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.939 N/A VAL 108.A N CYS 105.A O no hydrogen 3.236 N/A ILE 111.A N ILE 78.A O no hydrogen 2.827 N/A LEU 112.A N GLY 153.A O no hydrogen 3.031 N/A VAL 113.A N MET 80.A O no hydrogen 2.814 N/A GLY 114.A N LEU 155.A O no hydrogen 2.808 N/A ASN 115.A N PHE 82.A O no hydrogen 2.822 N/A ASN 115.A ND2 CYS 14.A O no hydrogen 3.079 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.806 N/A LYS 117.A N CYS 157.A O no hydrogen 3.028 N/A LYS 117.A NZ GLU 163.A OE2 no hydrogen 2.680 N/A LEU 119.A N LYS 116.A O no hydrogen 2.920 N/A ARG 120.A N LYS 117.A O no hydrogen 3.100 N/A ARG 120.A NH1 VAL 137.A O no hydrogen 2.783 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 3.498 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.922 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.644 N/A ASP 122.A N LEU 119.A O no hydrogen 3.189 N/A THR 125.A N ASP 122.A OD1 no hydrogen 2.931 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.913 N/A ARG 126.A N ASP 122.A O no hydrogen 2.992 N/A ARG 126.A NE ARG 120.A O no hydrogen 2.750 N/A ARG 126.A NH2 ARG 120.A O no hydrogen 3.154 N/A ARG 127.A N GLU 123.A O no hydrogen 2.942 N/A GLU 128.A N HIS 124.A O no hydrogen 2.950 N/A LEU 129.A N THR 125.A O no hydrogen 2.875 N/A ALA 130.A N ARG 126.A O no hydrogen 2.824 N/A LYS 131.A N ARG 127.A O no hydrogen 3.301 N/A MET 132.A N LEU 129.A O no hydrogen 2.862 N/A LYS 133.A N ALA 130.A O no hydrogen 2.911 N/A GLN 134.A N LEU 129.A O no hydrogen 2.888 N/A VAL 137.A N ILE 84.A O no hydrogen 2.870 N/A ARG 138.A N GLU 141.A OE1 no hydrogen 2.810 N/A ARG 138.A NE GLU 135.A OE2 no hydrogen 3.064 N/A ARG 138.A NH2 GLU 135.A OE1 no hydrogen 2.769 N/A GLY 142.A N ARG 138.A O no hydrogen 3.061 N/A ARG 143.A N SER 139.A O no hydrogen 2.880 N/A ARG 143.A NH2 SER 139.A OG no hydrogen 3.031 N/A ASP 144.A N GLU 140.A O no hydrogen 2.926 N/A MET 145.A N GLU 141.A O no hydrogen 3.020 N/A ALA 146.A N GLY 142.A O no hydrogen 3.027 N/A ASN 147.A N ARG 143.A O no hydrogen 2.940 N/A ARG 148.A N ASP 144.A O no hydrogen 2.948 N/A ILE 149.A N MET 145.A O no hydrogen 2.952 N/A SER 150.A N ASN 147.A O no hydrogen 3.107 N/A ALA 151.A N ALA 146.A O no hydrogen 2.856 N/A PHE 152.A N ILE 110.A O no hydrogen 2.853 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.557 N/A LEU 155.A N LEU 112.A O no hydrogen 2.937 N/A CYS 157.A N GLY 114.A O no hydrogen 2.998 N/A CYS 157.A SG ASN 115.A OD1 no hydrogen 3.205 N/A SER 158.A N GLU 163.A O no hydrogen 2.868 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.854 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.181 N/A THR 161.A N SER 158.A OG no hydrogen 3.022 N/A THR 161.A OG1 SER 158.A OG no hydrogen 3.181 N/A LYS 162.A N ALA 159.A O no hydrogen 3.323 N/A LYS 162.A NZ ASP 26.A O no hydrogen 3.048 N/A LYS 162.A NZ ASP 26.A OD1 no hydrogen 2.960 N/A GLU 163.A N THR 161.A OG1 no hydrogen 3.167 N/A VAL 165.A N LYS 162.A O no hydrogen 3.242 N/A ARG 166.A NE GLU 170.A OE2 no hydrogen 2.901 N/A ARG 166.A NH2 GLU 170.A OE2 no hydrogen 3.530 N/A VAL 168.A N GLY 164.A O no hydrogen 3.282 N/A GLU 170.A N ARG 166.A O no hydrogen 2.908 N/A MET 171.A N GLU 167.A O no hydrogen 2.811 N/A ALA 172.A N VAL 168.A O no hydrogen 2.997 N/A THR 173.A N PHE 169.A O no hydrogen 2.835 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.844 N/A ARG 174.A N GLU 170.A O no hydrogen 2.973 N/A ARG 174.A NH1 ASP 47.A OD2 no hydrogen 3.476 N/A ALA 175.A N MET 171.A O no hydrogen 2.867 N/A GLY 176.A N ALA 172.A O no hydrogen 2.803 N/A LEU 177.A N THR 173.A O no hydrogen 2.800 N/A