Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cp2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 31.A O no hydrogen 2.940 N/A SER 4.A OG ASN 31.A OD1 no hydrogen 3.212 N/A ARG 5.A N MET 1.A O no hydrogen 2.836 N/A ARG 6.A N ALA 2.A O no hydrogen 3.014 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.668 N/A ARG 6.A NH1 PRO 97.A O no hydrogen 3.089 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 3.064 N/A ARG 6.A NH2 PRO 97.A O no hydrogen 3.343 N/A LEU 7.A N ALA 3.A O no hydrogen 2.882 N/A MET 8.A N SER 4.A O no hydrogen 2.895 N/A LYS 9.A N ARG 5.A O no hydrogen 3.297 N/A GLU 10.A N ARG 6.A O no hydrogen 3.108 N/A LEU 11.A N LEU 7.A O no hydrogen 3.129 N/A GLU 12.A N MET 8.A O no hydrogen 3.012 N/A GLU 13.A N LYS 9.A O no hydrogen 3.270 N/A ILE 14.A N LEU 11.A O no hydrogen 3.095 N/A ARG 15.A N LEU 11.A O no hydrogen 2.908 N/A ARG 15.A NH2 ILE 25.A O no hydrogen 3.249 N/A LYS 16.A N GLU 12.A O no hydrogen 2.995 N/A CYS 17.A N GLU 13.A O no hydrogen 2.924 N/A ASN 21.A ND2 GLN 106.A OE1 no hydrogen 3.541 N/A ARG 23.A N LEU 38.A O no hydrogen 2.851 N/A GLN 26.A N GLN 36.A O no hydrogen 2.841 N/A ASP 28.A N THR 34.A O no hydrogen 3.332 N/A LEU 32.A N ASP 28.A O no hydrogen 2.956 N/A THR 34.A OG1 ASN 56.A OD1 no hydrogen 3.024 N/A TRP 35.A N ILE 55.A O no hydrogen 2.976 N/A TRP 35.A NE1 LEU 32.A O no hydrogen 2.710 N/A GLN 36.A N GLN 26.A O no hydrogen 2.939 N/A GLY 37.A N ILE 53.A O no hydrogen 3.255 N/A LEU 38.A N ARG 23.A O no hydrogen 2.870 N/A ILE 39.A N PHE 51.A O no hydrogen 2.912 N/A VAL 40.A N ASN 21.A O no hydrogen 3.206 N/A TYR 46.A N ASN 43.A O no hydrogen 3.065 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.621 N/A TYR 46.A OH HIS 76.A ND1 no hydrogen 3.255 N/A GLY 49.A N TYR 46.A O no hydrogen 3.502 N/A ALA 50.A N GLU 149.A O no hydrogen 2.902 N/A PHE 51.A N ILE 39.A O no hydrogen 3.219 N/A ARG 52.A N THR 72.A OG1 no hydrogen 2.842 N/A ARG 52.A NH1 GLU 149.A OE2 no hydrogen 3.282 N/A ILE 53.A N GLY 37.A O no hydrogen 2.971 N/A GLU 54.A N THR 69.A O no hydrogen 2.828 N/A ILE 55.A N TRP 35.A O no hydrogen 2.887 N/A ASN 56.A N LYS 67.A O no hydrogen 2.879 N/A ASN 56.A ND2 GLU 54.A OE2 no hydrogen 3.061 N/A PHE 57.A N LEU 33.A O no hydrogen 2.952 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.819 N/A TYR 61.A N PRO 58.A O no hydrogen 2.997 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.230 N/A PHE 63.A N GLU 60.A O no hydrogen 3.002 N/A LYS 67.A N ASN 56.A O no hydrogen 2.791 N/A THR 69.A N GLU 54.A O no hydrogen 2.952 N/A PHE 70.A N GLY 83.A O no hydrogen 2.778 N/A LYS 71.A N ARG 52.A O no hydrogen 2.700 N/A THR 72.A N ARG 52.A O no hydrogen 3.349 N/A TYR 75.A OH GLU 128.A OE1 no hydrogen 2.742 N/A HIS 76.A ND1 TYR 46.A OH no hydrogen 3.255 N/A ASN 78.A ND2 GLN 116.A O no hydrogen 3.493 N/A ILE 79.A N HIS 76.A O no hydrogen 2.888 N/A ASP 80.A N GLN 84.A O no hydrogen 2.959 N/A GLY 83.A N ASP 80.A O no hydrogen 2.686 N/A ILE 90.A N LEU 87.A O no hydrogen 2.911 N/A SER 91.A N PRO 88.A O no hydrogen 2.976 N/A ASN 94.A ND2 PRO 88.A O no hydrogen 2.511 N/A TRP 95.A N SER 91.A O no hydrogen 2.781 N/A TRP 95.A NE1 PRO 62.A O no hydrogen 2.455 N/A THR 99.A N LYS 96.A O no hydrogen 3.121 N/A THR 99.A OG1 LYS 96.A O no hydrogen 3.144 N/A LYS 100.A N GLN 103.A OE1 no hydrogen 3.030 N/A LYS 100.A NZ ALA 98.A O no hydrogen 2.413 N/A THR 101.A N GLU 10.A OE1 no hydrogen 3.111 N/A THR 101.A OG1 GLU 10.A OE1 no hydrogen 2.920 N/A VAL 104.A N LYS 100.A O no hydrogen 3.189 N/A ILE 105.A N THR 101.A O no hydrogen 2.862 N/A GLN 106.A N ASP 102.A O no hydrogen 3.072 N/A GLN 106.A NE2 ASP 102.A O no hydrogen 3.283 N/A GLN 106.A NE2 ASP 102.A OD1 no hydrogen 3.165 N/A SER 107.A N GLN 103.A O no hydrogen 2.923 N/A SER 107.A OG GLN 103.A O no hydrogen 2.957 N/A LEU 108.A N VAL 104.A O no hydrogen 2.914 N/A ILE 109.A N ILE 105.A O no hydrogen 2.929 N/A ALA 110.A N GLN 106.A O no hydrogen 3.108 N/A LEU 111.A N SER 107.A O no hydrogen 2.974 N/A VAL 112.A N LEU 108.A O no hydrogen 2.987 N/A ASN 113.A N ILE 109.A O no hydrogen 2.942 N/A ASP 114.A N ALA 110.A O no hydrogen 3.043 N/A GLN 116.A N ASN 78.A OD1 no hydrogen 3.036 N/A GLU 118.A N GLN 116.A O no hydrogen 2.670 N/A LEU 121.A N PRO 77.A O no hydrogen 2.819 N/A ARG 122.A N PRO 77.A O no hydrogen 2.913 N/A ALA 126.A N ARG 122.A O no hydrogen 2.692 N/A GLU 127.A N ALA 123.A O no hydrogen 2.934 N/A TYR 129.A N LEU 125.A O no hydrogen 2.983 N/A SER 130.A N ALA 126.A O no hydrogen 3.377 N/A LYS 131.A N GLU 127.A O no hydrogen 3.057 N/A ARG 133.A NH1 TYR 129.A O no hydrogen 2.604 N/A LYS 135.A N ASP 132.A OD1 no hydrogen 3.458 N/A PHE 136.A N ASP 132.A O no hydrogen 3.512 N/A CYS 137.A N ARG 133.A O no hydrogen 2.948 N/A CYS 137.A SG ARG 133.A O no hydrogen 3.746 N/A LYS 138.A N LYS 134.A O no hydrogen 3.245 N/A ASN 139.A N LYS 135.A O no hydrogen 2.613 N/A ASN 139.A ND2 TYR 75.A OH no hydrogen 3.140 N/A ASN 139.A ND2 GLU 128.A OE1 no hydrogen 3.516 N/A ALA 140.A N PHE 136.A O no hydrogen 2.802 N/A GLU 141.A N CYS 137.A O no hydrogen 2.856 N/A GLU 142.A N LYS 138.A O no hydrogen 2.936 N/A PHE 143.A N ASN 139.A O no hydrogen 2.788 N/A THR 144.A N ALA 140.A O no hydrogen 2.868 N/A THR 144.A OG1 PRO 45.A O no hydrogen 3.273 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.574 N/A LYS 145.A N GLU 141.A O no hydrogen 3.058 N/A LYS 146.A N GLU 142.A O no hydrogen 2.776 N/A TYR 147.A N PHE 143.A O no hydrogen 2.860 N/A GLU 149.A N ALA 50.A O no hydrogen 2.942 N/A ARG 151.A NH1 PRO 41.A O no hydrogen 3.166 N/A ARG 151.A NH1 GLY 49.A O no hydrogen 3.445 N/A