Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 130.A OD1.B no hydrogen 3.090 N/A GLN 4.A N LEU 128.A O no hydrogen 2.802 N/A THR 5.A OG1 THR 127.A OG1 no hydrogen 2.802 N/A ILE 6.A N ILE 126.A O no hydrogen 2.851 N/A GLY 8.A N TYR 124.A O no hydrogen 3.025 N/A PHE 9.A N ALA 122.A O no hydrogen 2.967 N/A GLN 10.A N SER 36.A O no hydrogen 3.059 N/A GLN 10.A NE2 ILE 11.A O no hydrogen 2.869 N/A GLN 10.A NE2 ASN 119.A O no hydrogen 3.010 N/A ILE 11.A N GLY 120.A O no hydrogen 2.773 N/A THR 12.A N THR 34.A O.A no hydrogen 2.872 N/A THR 12.A N THR 34.A O.B no hydrogen 2.967 N/A THR 12.A OG1 THR 34.A O.A no hydrogen 3.135 N/A THR 12.A OG1 THR 34.A O.B no hydrogen 3.394 N/A THR 12.A OG1 THR 34.A OG1.A no hydrogen 2.910 N/A ALA 13.A N THR 34.A O.A no hydrogen 3.395 N/A TRP 14.A NE1 GLU 16.A OE1 no hydrogen 2.904 N/A ASP 15.A N.A VAL 32.A O no hydrogen 2.852 N/A ASP 15.A N.B VAL 32.A O no hydrogen 2.861 N/A THR 17.A N GLN 30.A O.A no hydrogen 2.846 N/A THR 17.A N GLN 30.A O.B no hydrogen 2.977 N/A SER 18.A OG GLU 21.A OE2 no hydrogen 2.824 N/A TYR 19.A N LEU 28.A O no hydrogen 2.856 N/A PHE 20.A N LEU 28.A O no hydrogen 3.327 N/A SER 22.A N ALA 26.A O no hydrogen 2.940 N/A SER 22.A OG ALA 26.A O no hydrogen 3.489 N/A GLY 25.A N SER 22.A O no hydrogen 3.111 N/A LYS 27.A N TYR 52.A O no hydrogen 3.048 N/A LEU 28.A N PHE 20.A O no hydrogen 2.943 N/A THR 29.A OG1 GLU 16.A OE2 no hydrogen 2.715 N/A GLN 30.A N.A THR 17.A O no hydrogen 2.926 N/A GLN 30.A N.B THR 17.A O no hydrogen 2.942 N/A ALA 31.A N TYR 49.A O no hydrogen 2.861 N/A VAL 32.A N ASP 15.A O.A no hydrogen 2.902 N/A VAL 32.A N ASP 15.A O.B no hydrogen 2.710 N/A ILE 33.A N ILE 47.A O no hydrogen 2.828 N/A THR 34.A N.A ALA 13.A O no hydrogen 2.966 N/A THR 34.A N.B ALA 13.A O no hydrogen 2.939 N/A THR 34.A OG1.A THR 12.A OG1 no hydrogen 2.910 N/A GLN 35.A N SER 45.A O no hydrogen 3.029 N/A SER 36.A N GLN 10.A O no hydrogen 2.859 N/A TYR 37.A N GLY 43.A O no hydrogen 2.837 N/A TYR 37.A OH GLN 35.A OE1 no hydrogen 3.245 N/A TYR 37.A OH GLU 64.A OE2 no hydrogen 2.571 N/A GLN 42.A N SER 69.A O no hydrogen 3.017 N/A GLN 42.A NE2 GLY 39.A O no hydrogen 3.690 N/A GLY 43.A N TYR 37.A O no hydrogen 2.907 N/A HIS 44.A N THR 67.A O no hydrogen 3.128 N/A SER 45.A N GLN 35.A O no hydrogen 2.951 N/A SER 45.A OG GLU 64.A OE2 no hydrogen 2.614 N/A GLU 46.A N HIS 65.A O no hydrogen 3.055 N/A ILE 47.A N ILE 33.A O no hydrogen 2.763 N/A ARG 48.A N.A PHE 63.A O no hydrogen 3.052 N/A ARG 48.A N.B PHE 63.A O no hydrogen 3.037 N/A TYR 49.A N ALA 31.A O no hydrogen 2.981 N/A LEU 50.A N VAL 61.A O no hydrogen 2.826 N/A TYR 52.A N LYS 27.A O no hydrogen 2.861 N/A TYR 52.A OH GLU 16.A OE1 no hydrogen 3.366 N/A TYR 52.A OH GLU 16.A OE2 no hydrogen 2.577 N/A GLN 53.A N ASN 57.A O no hydrogen 2.890 N/A GLN 53.A NE2 SER 51.A OG no hydrogen 2.897 N/A ASP 54.A N ASN 57.A O no hydrogen 3.479 N/A ALA 56.A N ASP 54.A OD1 no hydrogen 2.975 N/A ASN 57.A N ASP 54.A O no hydrogen 3.311 N/A ASN 57.A ND2 ASP 54.A OD1 no hydrogen 2.982 N/A ASN 57.A ND2 ASP 54.A OD2 no hydrogen 3.382 N/A ALA 58.A N PHE 85.A O no hydrogen 2.959 N/A THR 59.A N SER 51.A O no hydrogen 2.962 N/A PHE 60.A N GLY 83.A O no hydrogen 2.984 N/A VAL 61.A N LEU 50.A O no hydrogen 2.932 N/A GLY 62.A N HIS 81.A O no hydrogen 3.234 N/A PHE 63.A N ARG 48.A O.A no hydrogen 3.039 N/A PHE 63.A N ARG 48.A O.B no hydrogen 3.025 N/A GLU 64.A N LEU 79.A O no hydrogen 2.817 N/A HIS 65.A N GLU 46.A O no hydrogen 2.898 N/A PHE 66.A N PHE 77.A O no hydrogen 2.975 N/A THR 67.A N HIS 44.A O no hydrogen 2.900 N/A GLY 68.A N GLY 75.A O no hydrogen 2.940 N/A SER 69.A N GLN 42.A O no hydrogen 2.855 N/A LEU 70.A N LYS 73.A O no hydrogen 2.858 N/A LYS 73.A N LEU 70.A O no hydrogen 2.926 N/A LYS 73.A NZ GLN 4.A OE1 no hydrogen 2.867 N/A LYS 74.A N ASP 104.A OD2 no hydrogen 2.823 N/A GLY 75.A N GLY 68.A O no hydrogen 2.982 N/A SER 76.A OG THR 102.A OG1 no hydrogen 2.624 N/A PHE 77.A N PHE 66.A O no hydrogen 3.052 N/A ILE 78.A N SER 100.A OG no hydrogen 3.180 N/A LEU 79.A N GLU 64.A O no hydrogen 2.873 N/A GLN 80.A N GLU 95.A O.A no hydrogen 2.744 N/A GLN 80.A N GLU 95.A O.B no hydrogen 2.743 N/A HIS 81.A N GLY 62.A O no hydrogen 2.822 N/A HIS 81.A ND1 SER 92.A OG no hydrogen 2.811 N/A HIS 81.A NE2 GLU 64.A OE1 no hydrogen 2.767 N/A LYS 82.A N GLU 93.A O.A no hydrogen 2.849 N/A LYS 82.A N GLU 93.A O.B no hydrogen 2.932 N/A GLY 83.A N PHE 60.A O no hydrogen 2.765 N/A LEU 84.A N SER 91.A O no hydrogen 2.884 N/A PHE 85.A N ALA 58.A O no hydrogen 2.832 N/A ALA 86.A N VAL 89.A O no hydrogen 2.968 N/A VAL 89.A N ALA 86.A O no hydrogen 2.968 N/A ALA 90.A N SER 116.A OG no hydrogen 2.974 N/A SER 91.A N LEU 84.A O no hydrogen 2.878 N/A SER 92.A N PHE 114.A O no hydrogen 3.004 N/A SER 92.A OG HIS 81.A ND1 no hydrogen 2.811 N/A SER 92.A OG LYS 82.A O no hydrogen 3.444 N/A SER 92.A OG GLU 93.A O.A no hydrogen 3.414 N/A GLU 93.A N.A LYS 82.A O no hydrogen 2.953 N/A GLU 93.A N.B LYS 82.A O no hydrogen 2.982 N/A PHE 94.A N GLY 112.A O no hydrogen 2.933 N/A GLU 95.A N.A GLN 80.A O no hydrogen 3.092 N/A GLU 95.A N.B GLN 80.A O no hydrogen 3.079 N/A LEU 96.A N GLY 110.A O no hydrogen 2.876 N/A VAL 97.A N ILE 78.A O no hydrogen 2.878 N/A SER 100.A N VAL 97.A O no hydrogen 3.050 N/A SER 100.A OG ILE 78.A O no hydrogen 3.564 N/A SER 100.A OG VAL 97.A O no hydrogen 2.764 N/A THR 102.A N SER 76.A O no hydrogen 2.855 N/A THR 102.A OG1 SER 76.A OG no hydrogen 2.624 N/A ASP 104.A N LYS 74.A O no hydrogen 2.920 N/A PHE 105.A N THR 102.A O no hydrogen 3.282 N/A VAL 109.A N GLN 129.A O no hydrogen 2.921 N/A LYS 111.A N THR 127.A O no hydrogen 3.098 N/A GLY 112.A N PHE 94.A O no hydrogen 3.038 N/A HIS 113.A N GLN 125.A O no hydrogen 3.007 N/A PHE 114.A N SER 92.A O no hydrogen 2.956 N/A VAL 115.A N ASN 123.A O no hydrogen 3.027 N/A SER 116.A N ALA 90.A O no hydrogen 2.803 N/A SER 116.A OG ALA 90.A O no hydrogen 3.300 N/A THR 117.A N GLN 121.A O no hydrogen 2.913 N/A GLN 121.A N GLU 118.A O no hydrogen 2.964 N/A GLN 121.A NE2 GLN 10.A OE1 no hydrogen 2.941 N/A ALA 122.A N PHE 9.A O no hydrogen 3.150 N/A ASN 123.A N VAL 115.A O no hydrogen 3.020 N/A TYR 124.A N GLY 8.A O no hydrogen 2.818 N/A GLN 125.A N HIS 113.A O no hydrogen 2.940 N/A ILE 126.A N ILE 6.A O no hydrogen 2.971 N/A THR 127.A N LYS 111.A O no hydrogen 2.882 N/A THR 127.A OG1 THR 5.A OG1 no hydrogen 2.802 N/A LEU 128.A N GLN 4.A O no hydrogen 2.773 N/A GLN 129.A N VAL 109.A O no hydrogen 2.870 N/A ASP 130.A N.A LYS 2.A O no hydrogen 3.064 N/A ASP 130.A N.B LYS 2.A O no hydrogen 3.046 N/A