Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2d_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 5.A OD1 no hydrogen 2.160 N/A MET 6.A N THR 3.A O no hydrogen 3.418 N/A LYS 13.A N GLU 17.A OE2 no hydrogen 2.468 N/A THR 14.A N GLU 17.A OE2 no hydrogen 3.147 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.597 N/A ARG 18.A N THR 14.A O no hydrogen 3.028 N/A ALA 19.A N PRO 15.A O no hydrogen 2.899 N/A ALA 20.A N GLU 16.A O no hydrogen 2.923 N/A ALA 21.A N GLU 17.A O no hydrogen 2.868 N/A ALA 22.A N ARG 18.A O no hydrogen 2.908 N/A LYS 23.A N ALA 19.A O no hydrogen 2.908 N/A LYS 24.A N ALA 20.A O no hydrogen 2.899 N/A LYS 24.A NZ PHE 7.A O no hydrogen 3.002 N/A TYR 25.A N ALA 21.A O no hydrogen 2.979 N/A ASN 26.A N LYS 23.A O no hydrogen 3.198 N/A MET 27.A N ALA 22.A O no hydrogen 3.210 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.774 N/A ASP 31.A N ARG 28.A O no hydrogen 3.121 N/A TYR 32.A N VAL 29.A O no hydrogen 3.310 N/A ASP 38.A N PRO 36.A O no hydrogen 2.613 N/A ASP 44.A N GLY 9.A O no hydrogen 3.231 N/A TYR 45.A OH ILE 75.A O no hydrogen 2.461 N/A LYS 47.A N GLU 33.A O no hydrogen 2.722 N/A SER 52.A N THR 89.A OG1 no hydrogen 2.886 N/A GLN 54.A N SER 52.A OG no hydrogen 3.173 N/A ARG 56.A NH2 GLU 73.A OE1 no hydrogen 3.243 N/A TRP 59.A N ASP 57.A OD1 no hydrogen 3.285 N/A TRP 62.A N TYR 60.A O no hydrogen 2.961 N/A TRP 62.A NE1 ASP 57.A O no hydrogen 2.610 N/A HIS 64.A N LEU 69.A O no hydrogen 3.330 N/A LEU 67.A N ASP 66.A OD1 no hydrogen 2.576 N/A ARG 68.A NH1 GLN 54.A O no hydrogen 3.200 N/A LEU 69.A N HIS 64.A O no hydrogen 3.275 N/A ASN 70.A N GLU 73.A OE2 no hydrogen 2.523 N/A TRP 71.A N ASP 63.A OD2 no hydrogen 2.616 N/A GLU 73.A N ASN 70.A O no hydrogen 3.249 N/A ASP 78.A N HIS 76.A ND1 no hydrogen 3.053 N/A LEU 79.A N HIS 76.A O no hydrogen 3.204 N/A MET 81.A N ASP 78.A O no hydrogen 3.093 N/A TYR 82.A N LEU 79.A O no hydrogen 2.710 N/A ARG 84.A NH1 ASP 66.A O no hydrogen 3.052 N/A ARG 86.A NH1 ASP 80.A O no hydrogen 3.179 N/A THR 89.A OG1 GLU 55.A OE2 no hydrogen 3.358 N/A SER 90.A OG GLN 54.A OE1 no hydrogen 2.267 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.635 N/A THR 92.A OG1 VAL 94.A O no hydrogen 2.509 N/A THR 98.A OG1 SER 95.A O no hydrogen 3.048 N/A MET 99.A N SER 95.A O no hydrogen 2.968 N/A CYS 100.A N TRP 96.A O no hydrogen 2.932 N/A CYS 100.A SG TRP 96.A O no hydrogen 3.181 N/A LYS 101.A N ASN 97.A O no hydrogen 3.009 N/A HIS 102.A N THR 98.A O no hydrogen 2.964 N/A LEU 103.A N MET 99.A O no hydrogen 3.035 N/A PHE 104.A N CYS 100.A O no hydrogen 3.030 N/A GLY 105.A N LYS 101.A O no hydrogen 2.930 N/A PHE 106.A N HIS 102.A O no hydrogen 2.918 N/A VAL 107.A N LEU 103.A O no hydrogen 3.052 N/A ALA 108.A N PHE 104.A O no hydrogen 2.804 N/A PHE 109.A N GLY 105.A O no hydrogen 2.807 N/A MET 110.A N PHE 106.A O no hydrogen 3.114 N/A LEU 111.A N VAL 107.A O no hydrogen 2.905 N/A PHE 112.A N ALA 108.A O no hydrogen 2.984 N/A MET 113.A N PHE 109.A O no hydrogen 3.013 N/A PHE 114.A N MET 110.A O no hydrogen 2.920 N/A TRP 115.A N LEU 111.A O no hydrogen 2.979 N/A VAL 116.A N PHE 112.A O no hydrogen 2.877 N/A GLY 117.A N MET 113.A O no hydrogen 2.878 N/A GLU 118.A N PHE 114.A O no hydrogen 2.873 N/A ILE 119.A N TRP 115.A O no hydrogen 2.987 N/A TYR 120.A N VAL 116.A O no hydrogen 3.250 N/A GLN 124.A NE2 TYR 123.A O no hydrogen 2.598 N/A VAL 126.A N GLN 124.A O no hydrogen 2.663 N/A ASN 134.A N PRO 132.A O no hydrogen 2.960 N/A TYR 137.A N TYR 133.A O no hydrogen 3.168 N/A TYR 137.A OH ASP 143.A O no hydrogen 3.073 N/A ARG 140.A N TYR 137.A O no hydrogen 3.267 N/A ARG 140.A NH2 ASP 135.A OD1 no hydrogen 3.274 N/A VAL 151.A N ASN 134.A OD1 no hydrogen 3.307 N/A