Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wmo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 53.A OG1 no hydrogen 3.022 N/A ILE 5.A N THR 53.A O no hydrogen 2.951 N/A LYS 6.A N ASP 77.A OD2 no hydrogen 2.795 N/A LYS 6.A NZ SER 72.A O no hydrogen 2.784 N/A LYS 6.A NZ PRO 74.A O no hydrogen 3.229 N/A CYS 7.A N GLY 55.A O no hydrogen 2.880 N/A VAL 8.A N VAL 78.A O no hydrogen 3.162 N/A VAL 9.A N PHE 57.A O no hydrogen 2.966 N/A VAL 10.A N LEU 80.A O no hydrogen 2.926 N/A VAL 15.A N ASP 12.A O no hydrogen 3.427 N/A LYS 17.A NZ THR 59.A O no hydrogen 2.955 N/A THR 18.A OG1 ASP 58.A OD2 no hydrogen 2.641 N/A LEU 20.A N GLY 16.A O no hydrogen 3.253 N/A LEU 21.A N LYS 17.A O no hydrogen 3.227 N/A ILE 22.A N THR 18.A O no hydrogen 2.893 N/A SER 23.A N CYS 19.A O no hydrogen 2.829 N/A SER 23.A OG CYS 19.A O no hydrogen 3.208 N/A SER 23.A OG LYS 28.A O no hydrogen 2.900 N/A SER 23.A OG TYR 33.A OH no hydrogen 2.605 N/A TYR 24.A N LEU 20.A O no hydrogen 3.077 N/A THR 25.A N LEU 21.A O no hydrogen 3.140 N/A THR 25.A OG1 LEU 21.A O no hydrogen 3.023 N/A THR 25.A OG1 ILE 22.A O no hydrogen 3.453 N/A THR 26.A N ILE 22.A O no hydrogen 2.857 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.643 N/A ASN 27.A N SER 23.A O no hydrogen 2.810 N/A LYS 28.A N THR 26.A OG1 no hydrogen 3.100 N/A LYS 28.A NZ GLU 32.A O no hydrogen 2.735 N/A PHE 29.A N GLU 32.A OE2 no hydrogen 2.568 N/A GLU 32.A N PHE 29.A O no hydrogen 2.775 N/A TYR 33.A N PRO 30.A O no hydrogen 3.172 N/A TYR 33.A OH SER 23.A OG no hydrogen 2.605 N/A PHE 38.A N THR 36.A OG1 no hydrogen 3.182 N/A TYR 41.A N LEU 56.A O no hydrogen 3.067 N/A VAL 43.A N LEU 54.A O no hydrogen 3.011 N/A VAL 45.A N TYR 52.A O no hydrogen 2.675 N/A ILE 47.A N GLU 50.A O no hydrogen 2.777 N/A GLU 50.A N ILE 47.A O no hydrogen 3.202 N/A TYR 52.A N VAL 45.A O no hydrogen 2.617 N/A THR 53.A N GLN 3.A O no hydrogen 3.113 N/A THR 53.A OG1 GLN 3.A O no hydrogen 2.819 N/A THR 53.A OG1 THR 4.A OG1 no hydrogen 3.022 N/A LEU 54.A N VAL 43.A O no hydrogen 2.659 N/A GLY 55.A N ILE 5.A O no hydrogen 2.960 N/A LEU 56.A N TYR 41.A O no hydrogen 2.703 N/A PHE 57.A N CYS 7.A O no hydrogen 2.791 N/A ASP 58.A N ASN 40.A OD1 no hydrogen 2.820 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.494 N/A TYR 65.A N GLN 62.A O no hydrogen 3.335 N/A ASP 66.A N GLU 63.A O no hydrogen 2.975 N/A ARG 69.A N TYR 65.A O no hydrogen 2.895 N/A ARG 69.A NE ALA 60.A O no hydrogen 2.761 N/A ARG 69.A NH1 ASP 66.A OD1 no hydrogen 3.293 N/A ARG 69.A NH1 GLU 101.A OE1 no hydrogen 3.313 N/A ARG 69.A NH2 ALA 60.A O no hydrogen 3.224 N/A ARG 69.A NH2 ASP 66.A OD1 no hydrogen 3.140 N/A LEU 71.A N LEU 68.A O no hydrogen 2.987 N/A SER 72.A N ARG 69.A O no hydrogen 3.314 N/A SER 72.A OG ARG 69.A O no hydrogen 3.043 N/A TYR 73.A N PRO 70.A O no hydrogen 3.001 N/A TYR 73.A OH GLU 101.A OE1 no hydrogen 2.510 N/A THR 76.A N TYR 73.A O no hydrogen 3.421 N/A THR 76.A OG1 TYR 73.A O no hydrogen 3.056 N/A ASP 77.A N LYS 6.A O no hydrogen 3.024 N/A VAL 78.A N LYS 6.A O no hydrogen 3.141 N/A PHE 79.A N PRO 110.A O no hydrogen 2.964 N/A LEU 80.A N VAL 8.A O no hydrogen 2.882 N/A VAL 81.A N LEU 112.A O no hydrogen 3.116 N/A CYS 82.A N VAL 10.A O no hydrogen 2.796 N/A CYS 82.A SG VAL 10.A O no hydrogen 3.867 N/A CYS 82.A SG LEU 80.A O no hydrogen 4.030 N/A PHE 83.A N VAL 114.A O no hydrogen 3.002 N/A SER 84.A OG GLN 117.A OE1 no hydrogen 2.557 N/A VAL 85.A N THR 116.A O no hydrogen 3.093 N/A SER 87.A N SER 84.A O no hydrogen 2.853 N/A SER 87.A OG SER 89.A OG no hydrogen 3.425 N/A SER 87.A OG SER 90.A OG no hydrogen 3.256 N/A SER 89.A OG SER 87.A OG no hydrogen 3.425 N/A SER 90.A N SER 87.A OG no hydrogen 3.315 N/A SER 90.A OG SER 87.A OG no hydrogen 3.256 N/A PHE 91.A N SER 87.A O no hydrogen 3.081 N/A GLU 92.A N PRO 88.A O no hydrogen 2.992 N/A ASN 93.A N SER 89.A O no hydrogen 3.058 N/A VAL 94.A N PHE 91.A O no hydrogen 2.872 N/A GLU 96.A N GLU 92.A O no hydrogen 2.906 N/A LYS 97.A N ASN 93.A O no hydrogen 2.733 N/A LYS 97.A NZ ASP 66.A OD1 no hydrogen 2.772 N/A TRP 98.A N ASN 93.A O no hydrogen 2.816 N/A TRP 98.A NE1 ASP 12.A OD1 no hydrogen 2.664 N/A VAL 99.A N VAL 94.A O no hydrogen 2.956 N/A GLU 101.A N LYS 97.A O no hydrogen 3.013 N/A ILE 102.A N TRP 98.A O no hydrogen 3.031 N/A THR 103.A N VAL 99.A O no hydrogen 2.756 N/A THR 103.A OG1 VAL 99.A O no hydrogen 3.032 N/A THR 103.A OG1 PRO 100.A O no hydrogen 2.987 N/A HIS 104.A N PRO 100.A O no hydrogen 2.941 N/A CYS 106.A N ILE 102.A O no hydrogen 2.793 N/A CYS 106.A SG TYR 73.A O no hydrogen 3.472 N/A THR 109.A N CYS 106.A O no hydrogen 3.185 N/A THR 109.A OG1 THR 76.A O no hydrogen 3.545 N/A LEU 112.A N PHE 79.A O no hydrogen 3.008 N/A LEU 113.A N LYS 154.A O no hydrogen 2.868 N/A VAL 114.A N VAL 81.A O no hydrogen 2.889 N/A GLY 115.A N VAL 156.A O no hydrogen 2.944 N/A THR 116.A N PHE 83.A O no hydrogen 2.763 N/A THR 116.A OG1 VAL 15.A O no hydrogen 2.563 N/A THR 116.A OG1 PHE 83.A O no hydrogen 3.135 N/A GLN 117.A NE2 ALA 14.A O no hydrogen 3.444 N/A ILE 118.A N CYS 158.A O no hydrogen 3.320 N/A LEU 120.A N GLN 117.A O no hydrogen 2.970 N/A ARG 121.A N ILE 118.A O no hydrogen 3.085 N/A ARG 121.A NE ILE 138.A O no hydrogen 2.899 N/A ARG 121.A NH1 GLU 157.A OE1 no hydrogen 3.167 N/A ARG 121.A NH1 GLU 157.A OE2 no hydrogen 3.550 N/A ARG 121.A NH2 ILE 138.A O no hydrogen 3.124 N/A ARG 121.A NH2 GLU 157.A OE2 no hydrogen 2.683 N/A ASP 123.A N LEU 120.A O no hydrogen 3.342 N/A THR 126.A N ASP 123.A OD2 no hydrogen 3.115 N/A THR 126.A OG1 ASP 123.A OD2 no hydrogen 2.554 N/A ILE 127.A N ASP 123.A O no hydrogen 3.055 N/A GLU 128.A N PRO 124.A O no hydrogen 2.993 N/A LYS 129.A N SER 125.A O no hydrogen 3.045 N/A LEU 130.A N THR 126.A O no hydrogen 3.010 N/A ALA 131.A N ILE 127.A O no hydrogen 2.958 N/A LYS 132.A N GLU 128.A O no hydrogen 3.073 N/A ASN 133.A N LEU 130.A O no hydrogen 3.141 N/A LYS 134.A N ALA 131.A O no hydrogen 2.613 N/A GLN 135.A N LEU 130.A O no hydrogen 2.701 N/A ILE 138.A N VAL 85.A O no hydrogen 2.718 N/A THR 139.A OG1 GLU 141.A OE1 no hydrogen 3.401 N/A THR 142.A N THR 139.A OG1 no hydrogen 3.286 N/A ALA 143.A N THR 139.A O no hydrogen 3.034 N/A GLU 144.A N PRO 140.A O no hydrogen 2.767 N/A LYS 145.A N GLU 141.A O no hydrogen 3.012 N/A LEU 146.A N THR 142.A O no hydrogen 3.230 N/A ALA 147.A N ALA 143.A O no hydrogen 2.919 N/A ARG 148.A N GLU 144.A O no hydrogen 3.210 N/A ASP 149.A N LYS 145.A O no hydrogen 3.012 N/A LEU 150.A N LEU 146.A O no hydrogen 2.882 N/A ALA 152.A N ALA 147.A O no hydrogen 2.804 N/A VAL 153.A N PHE 111.A O no hydrogen 2.934 N/A LYS 154.A NZ GLU 172.A OE1 no hydrogen 2.753 N/A TYR 155.A OH GLU 157.A OE2 no hydrogen 2.535 N/A VAL 156.A N LEU 113.A O no hydrogen 2.974 N/A CYS 158.A N GLY 115.A O no hydrogen 2.943 N/A CYS 158.A SG GLY 115.A O no hydrogen 4.048 N/A SER 159.A N LYS 164.A O no hydrogen 2.756 N/A SER 159.A OG ASP 119.A OD1 no hydrogen 2.831 N/A SER 159.A OG THR 162.A OG1 no hydrogen 3.262 N/A THR 162.A N SER 159.A OG no hydrogen 3.088 N/A LYS 164.A N THR 162.A OG1 no hydrogen 3.396 N/A LEU 166.A N GLN 163.A O no hydrogen 3.420 N/A LYS 167.A NZ ASP 171.A OD2 no hydrogen 2.791 N/A VAL 169.A N GLY 165.A O no hydrogen 3.032 N/A ASP 171.A N LYS 167.A O no hydrogen 3.165 N/A GLU 172.A N ASN 168.A O no hydrogen 2.983 N/A ALA 173.A N VAL 169.A O no hydrogen 3.045 N/A ILE 174.A N PHE 170.A O no hydrogen 3.155 N/A LEU 175.A N ASP 171.A O no hydrogen 2.985 N/A ALA 176.A N GLU 172.A O no hydrogen 2.735 N/A ALA 177.A N ALA 173.A O no hydrogen 2.986 N/A LEU 178.A N LEU 175.A O no hydrogen 3.200 N/A