Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gtu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ILE 159.A O no hydrogen 2.892 N/A ARG 5.A NH2 HIS 37.A NE2 no hydrogen 2.936 N/A LEU 6.A N GLN 36.A OE1 no hydrogen 2.848 N/A VAL 7.A N MET 157.A O no hydrogen 2.883 N/A LEU 8.A N HIS 37.A O no hydrogen 2.925 N/A VAL 9.A N VAL 155.A O no hydrogen 2.788 N/A LEU 10.A N LEU 39.A O no hydrogen 3.272 N/A ASP 12.A N GLY 42.A O no hydrogen 2.806 N/A HIS 14.A N ASN 43.A O no hydrogen 2.996 N/A ILE 15.A N LEU 44.A O no hydrogen 3.065 N/A ARG 18.A N HIS 14.A O no hydrogen 2.958 N/A ARG 18.A NH1 TYR 143.A O no hydrogen 2.766 N/A CYS 19.A N HIS 14.A O no hydrogen 3.128 N/A CYS 19.A SG LEU 13.A O no hydrogen 3.926 N/A CYS 19.A SG THR 140.A O no hydrogen 3.962 N/A CYS 19.A SG THR 140.A OG1 no hydrogen 3.497 N/A SER 21.A OG LEU 22.A O no hydrogen 2.776 N/A LYS 25.A NZ ASP 174.A O no hydrogen 2.588 N/A LYS 25.A NZ ASP 174.A OD2 no hydrogen 3.180 N/A LYS 27.A N PRO 23.A O no hydrogen 3.064 N/A LYS 27.A NZ SER 21.A OG no hydrogen 2.910 N/A LYS 28.A N ALA 24.A O no hydrogen 3.064 N/A LEU 29.A N PHE 26.A O no hydrogen 3.049 N/A LEU 30.A N PHE 26.A O no hydrogen 3.021 N/A GLN 36.A N LEU 6.A O no hydrogen 2.978 N/A HIS 37.A N LEU 6.A O no hydrogen 3.371 N/A HIS 37.A ND1 ASP 59.A OD2 no hydrogen 2.778 N/A ILE 38.A N ASP 59.A O no hydrogen 2.907 N/A LEU 39.A N LEU 8.A O no hydrogen 2.809 N/A CYS 40.A N HIS 61.A O no hydrogen 2.837 N/A CYS 40.A SG LEU 10.A O no hydrogen 3.433 N/A THR 41.A N LEU 10.A O no hydrogen 2.970 N/A THR 41.A OG1 LEU 10.A O no hydrogen 3.441 N/A ASN 43.A N ASP 68.A OD2 no hydrogen 2.739 N/A ASN 43.A ND2 ASP 12.A OD1 no hydrogen 3.181 N/A ASN 43.A ND2 ASP 66.A OD1 no hydrogen 2.996 N/A LEU 44.A N ASP 68.A OD1 no hydrogen 2.909 N/A CYS 45.A N ILE 15.A O no hydrogen 2.965 N/A CYS 45.A SG HIS 14.A ND1 no hydrogen 3.883 N/A LYS 47.A NZ ASP 51.A OD1 no hydrogen 3.510 N/A LYS 47.A NZ ASP 51.A OD2 no hydrogen 3.012 N/A SER 49.A N THR 46.A O no hydrogen 3.083 N/A ASP 51.A N LYS 47.A O no hydrogen 2.862 N/A TYR 52.A N GLU 48.A O no hydrogen 3.039 N/A LEU 53.A N SER 49.A O no hydrogen 3.015 N/A LYS 54.A N TYR 50.A O no hydrogen 3.030 N/A LYS 54.A NZ GLY 58.A O no hydrogen 2.908 N/A THR 55.A N ASP 51.A O no hydrogen 3.243 N/A THR 55.A N TYR 52.A O no hydrogen 3.026 N/A THR 55.A OG1 TYR 52.A O no hydrogen 2.753 N/A LEU 56.A N LEU 53.A O no hydrogen 2.833 N/A ALA 57.A N LEU 53.A O no hydrogen 3.323 N/A HIS 61.A N ILE 38.A O no hydrogen 2.798 N/A HIS 61.A NE2 ASP 59.A OD2 no hydrogen 2.907 N/A VAL 63.A N CYS 40.A O no hydrogen 3.238 N/A ARG 64.A N PRO 74.A O no hydrogen 2.837 N/A GLY 65.A N ASP 68.A OD2 no hydrogen 2.719 N/A PHE 67.A N ASN 43.A OD1 no hydrogen 2.856 N/A ASP 68.A N GLY 65.A O no hydrogen 3.317 N/A GLU 69.A N CYS 45.A O no hydrogen 3.065 N/A ASN 72.A N ASN 70.A OD1 no hydrogen 2.805 N/A GLN 76.A NE2 GLN 76.A O no hydrogen 3.541 N/A LYS 77.A N LEU 88.A O no hydrogen 3.012 N/A LYS 77.A NZ HIS 61.A ND1 no hydrogen 2.781 N/A VAL 79.A N ILE 86.A O no hydrogen 2.865 N/A VAL 81.A N PHE 84.A O no hydrogen 2.849 N/A PHE 84.A N VAL 81.A O no hydrogen 2.987 N/A LYS 85.A N ASP 113.A OD2 no hydrogen 2.857 N/A LYS 85.A NZ ASP 111.A O no hydrogen 3.197 N/A LYS 85.A NZ ASP 111.A OD2 no hydrogen 3.166 N/A ILE 86.A N VAL 79.A O no hydrogen 2.739 N/A GLY 87.A N ILE 114.A O no hydrogen 2.746 N/A LEU 88.A N LYS 77.A O no hydrogen 2.898 N/A ILE 89.A N ILE 116.A O no hydrogen 3.065 N/A HIS 90.A ND1 HIS 92.A ND1 no hydrogen 2.836 N/A HIS 90.A NE2 ASP 12.A OD1 no hydrogen 2.625 N/A GLY 91.A N GLN 93.A OE1 no hydrogen 2.857 N/A HIS 92.A ND1 HIS 90.A ND1 no hydrogen 2.836 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.783 N/A GLN 93.A NE2 GLU 75.A OE2 no hydrogen 2.945 N/A VAL 94.A N GLY 91.A O no hydrogen 3.128 N/A ASP 99.A N PRO 96.A O no hydrogen 3.080 N/A SER 102.A N ASP 99.A OD2 no hydrogen 3.004 N/A SER 102.A OG ASP 99.A OD2 no hydrogen 2.706 N/A LEU 103.A N ASP 99.A O no hydrogen 2.917 N/A ALA 104.A N MET 100.A O no hydrogen 2.802 N/A LEU 105.A N ALA 101.A O no hydrogen 2.905 N/A LEU 106.A N SER 102.A O no hydrogen 3.095 N/A GLN 107.A N LEU 103.A O no hydrogen 2.857 N/A GLN 107.A NE2 VAL 112.A O no hydrogen 2.950 N/A ARG 108.A N ALA 104.A O no hydrogen 3.156 N/A ARG 108.A NH1 ALA 104.A O no hydrogen 3.145 N/A ARG 108.A NH1 GLU 129.A OE1 no hydrogen 2.742 N/A ARG 108.A NH2 GLU 129.A OE1 no hydrogen 3.330 N/A ARG 108.A NH2 GLU 129.A OE2 no hydrogen 2.896 N/A GLN 109.A N LEU 105.A O no hydrogen 2.832 N/A PHE 110.A N LEU 106.A O no hydrogen 2.784 N/A ASP 111.A N GLN 107.A O no hydrogen 2.855 N/A VAL 112.A N GLN 107.A O no hydrogen 3.160 N/A ASP 113.A N LYS 85.A O no hydrogen 2.731 N/A ILE 114.A N LYS 85.A O no hydrogen 3.216 N/A LEU 115.A N PHE 132.A O no hydrogen 2.798 N/A ILE 116.A N GLY 87.A O no hydrogen 2.793 N/A SER 117.A N ILE 134.A O no hydrogen 2.979 N/A GLY 118.A N HIS 90.A O no hydrogen 2.788 N/A HIS 119.A N ASP 12.A OD2 no hydrogen 2.801 N/A THR 120.A OG1 LYS 122.A O no hydrogen 3.313 N/A HIS 121.A ND1 ALA 142.A O no hydrogen 2.791 N/A LYS 122.A N THR 120.A OG1 no hydrogen 3.204 N/A LYS 122.A NZ GLU 124.A OE2 no hydrogen 2.945 N/A GLU 124.A N ASN 135.A O no hydrogen 2.744 N/A PHE 126.A N TYR 133.A O no hydrogen 2.943 N/A HIS 128.A N LYS 131.A O no hydrogen 2.896 N/A ASN 130.A ND2 GLU 127.A OE2 no hydrogen 3.458 N/A LYS 131.A N HIS 128.A O no hydrogen 3.022 N/A PHE 132.A N ASP 113.A O no hydrogen 3.028 N/A TYR 133.A N PHE 126.A O no hydrogen 2.814 N/A ILE 134.A N LEU 115.A O no hydrogen 2.912 N/A ASN 135.A N GLU 124.A O no hydrogen 2.866 N/A ASN 135.A ND2 GLY 118.A O no hydrogen 3.324 N/A GLY 137.A N ASN 135.A OD1 no hydrogen 2.827 N/A SER 138.A OG ASP 12.A O no hydrogen 2.634 N/A ALA 139.A N GLY 11.A O no hydrogen 3.224 N/A THR 140.A OG1 ASP 12.A O no hydrogen 3.569 N/A THR 140.A OG1 LEU 13.A O no hydrogen 2.710 N/A THR 140.A OG1 SER 138.A OG no hydrogen 3.194 N/A GLY 141.A N SER 138.A O no hydrogen 3.189 N/A ALA 142.A N SER 138.A OG no hydrogen 3.066 N/A ASN 144.A N GLU 147.A O no hydrogen 2.900 N/A ASN 144.A ND2 THR 120.A O no hydrogen 2.800 N/A LEU 146.A N ASN 144.A OD1 no hydrogen 2.877 N/A GLU 147.A N ASN 144.A OD1 no hydrogen 2.608 N/A SER 153.A N SER 138.A O no hydrogen 2.944 N/A SER 153.A OG PRO 136.A O no hydrogen 2.659 N/A PHE 154.A N TYR 169.A O no hydrogen 3.049 N/A VAL 155.A N VAL 9.A O no hydrogen 2.927 N/A LEU 156.A N TYR 167.A O no hydrogen 2.852 N/A MET 157.A N VAL 7.A O no hydrogen 2.754 N/A ASP 158.A N VAL 165.A O no hydrogen 2.801 N/A ILE 159.A N ARG 5.A O no hydrogen 2.929 N/A GLN 160.A N THR 163.A O no hydrogen 2.986 N/A THR 163.A N GLN 160.A O no hydrogen 2.975 N/A VAL 164.A N TYR 183.A O no hydrogen 2.800 N/A VAL 165.A N ASP 158.A O no hydrogen 2.887 N/A THR 166.A N ILE 181.A O no hydrogen 2.810 N/A TYR 167.A N LEU 156.A O no hydrogen 2.803 N/A VAL 168.A N GLU 179.A O no hydrogen 2.884 N/A TYR 169.A N PHE 154.A O no hydrogen 2.897 N/A GLN 170.A N LYS 177.A O no hydrogen 2.852 N/A LEU 171.A N PRO 152.A O no hydrogen 2.967 N/A ILE 172.A N ASP 175.A O no hydrogen 2.720 N/A ASP 175.A N ILE 172.A O no hydrogen 3.017 N/A LYS 177.A N GLN 170.A O no hydrogen 2.803 N/A LYS 177.A NZ GLU 179.A OE2 no hydrogen 3.166 N/A GLU 179.A N VAL 168.A O no hydrogen 2.907 N/A ILE 181.A N THR 166.A O no hydrogen 2.828 N/A TYR 183.A N VAL 164.A O no hydrogen 2.890 N/A TYR 183.A OH ASN 130.A O no hydrogen 2.643 N/A LYS 184.A NZ THR 163.A OG1 no hydrogen 3.369 N/A LYS 185.A N SER 162.A O no hydrogen 2.976 N/A LYS 185.A NZ GLN 83.A O no hydrogen 2.898 N/A