Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nc2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 10.A N PHE 21.A O no hydrogen 2.688 N/A ILE 12.A N TYR 19.A O no hydrogen 2.758 N/A SER 13.A OG ASN 18.A OD1 no hydrogen 2.905 N/A PHE 14.A N ASN 17.A O no hydrogen 2.803 N/A ASN 17.A N PHE 14.A O no hydrogen 2.898 N/A TYR 19.A N ILE 12.A O no hydrogen 2.598 N/A PHE 21.A N GLY 10.A O no hydrogen 2.911 N/A ASN 22.A N GLU 26.A O no hydrogen 2.980 N/A GLY 25.A N ASN 22.A O no hydrogen 2.883 N/A GLU 26.A N ASN 22.A OD1 no hydrogen 3.069 N/A GLN 28.A N TYR 20.A O no hydrogen 3.037 N/A GLY 30.A N PHE 41.A O no hydrogen 2.610 N/A TYR 31.A OH ASP 56.A OD2 no hydrogen 2.959 N/A ILE 32.A N PHE 39.A O no hydrogen 2.703 N/A ASN 33.A ND2 ASP 36.A OD1 no hydrogen 3.391 N/A ILE 34.A N LYS 37.A O no hydrogen 2.802 N/A ASP 36.A N ASN 33.A OD1 no hydrogen 2.849 N/A LYS 37.A N ILE 34.A O no hydrogen 3.051 N/A LYS 37.A NZ GLU 74.A OE1 no hydrogen 2.781 N/A LYS 37.A NZ GLU 74.A OE2 no hydrogen 3.286 N/A PHE 39.A N ILE 32.A O no hydrogen 2.730 N/A PHE 41.A N GLY 30.A O no hydrogen 2.730 N/A GLY 42.A N VAL 46.A O no hydrogen 3.003 N/A GLY 45.A N GLY 42.A O no hydrogen 2.868 N/A VAL 46.A N ASP 44.A OD1 no hydrogen 3.190 N/A MET 47.A N ASN 18.A O no hydrogen 2.859 N/A GLN 48.A N TYR 40.A O no hydrogen 2.919 N/A GLN 48.A NE2 VAL 46.A O no hydrogen 2.896 N/A GLY 50.A N PHE 61.A O no hydrogen 2.851 N/A PHE 52.A N LYS 59.A O no hydrogen 2.948 N/A THR 54.A N GLY 57.A O no hydrogen 3.110 N/A THR 54.A OG1 GLY 57.A O no hydrogen 2.659 N/A ASP 56.A N THR 54.A OG1 no hydrogen 2.795 N/A GLY 57.A N THR 54.A O no hydrogen 2.977 N/A LYS 59.A N PHE 52.A O no hydrogen 2.991 N/A LYS 59.A NZ TYR 95.A O no hydrogen 3.470 N/A PHE 61.A N GLY 50.A O no hydrogen 2.854 N/A ALA 62.A N GLU 74.A O no hydrogen 3.096 N/A HIS 63.A ND1 GLU 72.A OE2 no hydrogen 3.155 N/A GLN 64.A N GLU 72.A OE2 no hydrogen 2.960 N/A ASN 65.A N ASN 70.A O no hydrogen 2.856 N/A THR 66.A N ASN 70.A OD1 no hydrogen 2.877 N/A THR 66.A OG1 HIS 63.A O no hydrogen 2.855 N/A LEU 67.A N ASN 70.A OD1 no hydrogen 3.036 N/A ASN 70.A N LEU 67.A O no hydrogen 3.060 N/A ASN 70.A ND2 ALA 62.A O no hydrogen 3.547 N/A ASN 70.A ND2 HIS 63.A O no hydrogen 3.142 N/A ASN 70.A ND2 PHE 71.A O no hydrogen 2.884 N/A PHE 71.A N GLU 74.A OE1 no hydrogen 3.139 N/A GLY 73.A N ALA 62.A O no hydrogen 2.701 N/A GLU 74.A N PHE 71.A O no hydrogen 2.880 N/A SER 75.A N MET 38.A O no hydrogen 2.954 N/A ILE 76.A N TYR 60.A O no hydrogen 2.979 N/A TYR 78.A OH TRP 81.A O no hydrogen 2.830 N/A GLY 80.A N PHE 91.A O no hydrogen 3.113 N/A LEU 82.A N TYR 89.A O no hydrogen 2.923 N/A LEU 84.A N LYS 87.A O no hydrogen 2.894 N/A LYS 87.A N LEU 84.A O no hydrogen 3.477 N/A ARG 88.A NE ASP 83.A OD1 no hydrogen 2.651 N/A ARG 88.A NE ASP 83.A OD2 no hydrogen 3.465 N/A TYR 89.A N LEU 82.A O no hydrogen 2.857 N/A PHE 91.A N GLY 80.A O no hydrogen 2.785 N/A THR 92.A N ILE 96.A O no hydrogen 2.877 N/A TYR 95.A N THR 92.A O no hydrogen 3.103 N/A ALA 97.A N PHE 58.A O no hydrogen 2.925 N/A ALA 98.A N TYR 90.A O no hydrogen 2.752 N/A GLY 100.A N PHE 111.A O no hydrogen 2.783 N/A VAL 102.A N TYR 109.A O no hydrogen 2.995 N/A ILE 104.A N GLU 107.A O no hydrogen 2.928 N/A GLU 107.A N ILE 104.A O no hydrogen 3.147 N/A TYR 109.A N VAL 102.A O no hydrogen 2.836 N/A PHE 111.A N GLY 100.A O no hydrogen 2.993 N/A ASP 112.A N GLN 117.A O no hydrogen 3.055 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 2.865 N/A THR 115.A N ASP 112.A O no hydrogen 3.302 N/A ALA 116.A N ASP 112.A O no hydrogen 2.635 N/A GLN 117.A N THR 115.A OG1 no hydrogen 3.128 N/A LEU 118.A N ARG 88.A O no hydrogen 2.849 N/A VAL 119.A N TYR 110.A O no hydrogen 2.866 N/A