Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 ARG 2.A O no hydrogen 3.043 N/A ARG 2.A NE VAL 4.A O no hydrogen 2.846 N/A TYR 3.A OH SER 95.A OG no hydrogen 2.711 N/A ARG 5.A N LYS 9.A O no hydrogen 2.728 N/A ARG 5.A NH1 ASN 11.A OD1 no hydrogen 2.768 N/A GLY 8.A N ARG 5.A O no hydrogen 2.910 N/A LYS 9.A N ASP 7.A OD1 no hydrogen 3.069 N/A ASN 11.A N TYR 3.A O no hydrogen 2.923 N/A ASN 11.A ND2 ARG 2.A O no hydrogen 2.746 N/A HIS 13.A N TYR 167.A O no hydrogen 2.764 N/A HIS 13.A ND1 GLU 168.A OE1 no hydrogen 2.530 N/A HIS 14.A NE2 VAL 94.A O no hydrogen 3.323 N/A GLY 15.A N VAL 169.A O no hydrogen 2.749 N/A LYS 18.A NZ ASN 16.A O no hydrogen 2.735 N/A LYS 18.A NZ ASN 172.A OD1 no hydrogen 2.717 N/A THR 22.A N ARG 19.A O no hydrogen 3.025 N/A THR 22.A OG1 ARG 19.A O no hydrogen 2.575 N/A LEU 23.A N ALA 20.A O no hydrogen 3.028 N/A SER 26.A N ARG 43.A O no hydrogen 2.982 N/A SER 26.A OG HIS 28.A O no hydrogen 2.741 N/A SER 26.A OG TYR 145.A OH no hydrogen 3.205 N/A THR 27.A N HIS 175.A ND1 no hydrogen 3.024 N/A ALA 29.A N GLU 149.A O no hydrogen 2.970 N/A VAL 30.A N MET 41.A O no hydrogen 2.866 N/A ILE 31.A N LEU 151.A O no hydrogen 2.959 N/A SER 32.A N CYS 39.A O no hydrogen 3.127 N/A SER 32.A OG TYR 154.A O no hydrogen 2.868 N/A ARG 34.A N LYS 37.A O no hydrogen 2.797 N/A LYS 37.A N ARG 34.A O no hydrogen 2.909 N/A CYS 39.A N SER 32.A O no hydrogen 2.960 N/A CYS 39.A SG LYS 37.A O no hydrogen 3.731 N/A CYS 39.A SG SER 100.A OG no hydrogen 3.438 N/A LEU 40.A N HIS 101.A O no hydrogen 2.894 N/A MET 41.A N VAL 30.A O no hydrogen 2.796 N/A PHE 42.A N ILE 99.A O no hydrogen 3.087 N/A ARG 43.A N SER 26.A OG no hydrogen 3.011 N/A ARG 43.A NE PHE 174.A O no hydrogen 3.004 N/A ARG 43.A NH1 THR 157.A O no hydrogen 3.108 N/A ARG 43.A NH2 THR 157.A O no hydrogen 2.685 N/A ARG 43.A NH2 PHE 174.A O no hydrogen 2.977 N/A VAL 44.A N LEU 97.A O no hydrogen 2.867 N/A GLY 45.A N VAL 24.A O no hydrogen 2.807 N/A LEU 47.A N ASP 46.A OD1 no hydrogen 2.711 N/A ARG 48.A NE ASP 46.A O no hydrogen 3.360 N/A ARG 48.A NH2 ALA 20.A O no hydrogen 3.217 N/A ARG 48.A NH2 ASP 46.A O no hydrogen 2.972 N/A HIS 51.A ND1 ASP 46.A OD2 no hydrogen 2.944 N/A ILE 52.A N ASP 46.A OD1 no hydrogen 2.868 N/A VAL 53.A N MET 131.A O no hydrogen 2.633 N/A SER 56.A N GLU 129.A O no hydrogen 2.880 N/A ILE 57.A N ASP 89.A O no hydrogen 2.989 N/A ARG 58.A N ILE 127.A O no hydrogen 2.922 N/A LYS 60.A N VAL 125.A O no hydrogen 2.896 N/A LYS 60.A NZ ASP 79.A OD2 no hydrogen 2.848 N/A LEU 61.A N THR 78.A O no hydrogen 2.814 N/A ILE 62.A N GLU 123.A O no hydrogen 2.743 N/A LYS 63.A N ASN 76.A O no hydrogen 3.002 N/A LYS 63.A NZ GLU 120.A OE1 no hydrogen 3.325 N/A LYS 65.A N ILE 73.A O no hydrogen 3.144 N/A THR 67.A N GLU 71.A O no hydrogen 2.831 N/A THR 67.A OG1 GLU 69.A OE1 no hydrogen 3.238 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.841 N/A GLY 70.A N THR 67.A O no hydrogen 2.775 N/A GLU 71.A N THR 67.A OG1 no hydrogen 3.066 N/A ILE 73.A N LYS 65.A O no hydrogen 2.695 N/A LEU 75.A N SER 64.A OG no hydrogen 2.917 N/A THR 78.A N LEU 61.A O no hydrogen 3.064 N/A ILE 80.A N ALA 59.A O no hydrogen 2.763 N/A GLY 83.A N ASN 81.A OD1 no hydrogen 2.879 N/A THR 86.A N GLY 83.A O no hydrogen 3.083 N/A THR 86.A OG1 GLY 83.A O no hydrogen 3.342 N/A THR 86.A OG1 ASP 88.A OD2 no hydrogen 2.545 N/A GLY 87.A N GLY 83.A O no hydrogen 2.899 N/A ASP 88.A N THR 86.A OG1 no hydrogen 3.387 N/A ARG 90.A N GLY 87.A O no hydrogen 3.130 N/A ARG 90.A NE GLY 87.A O no hydrogen 3.198 N/A LEU 91.A N ALA 55.A O no hydrogen 2.847 N/A SER 95.A OG TYR 3.A OH no hydrogen 2.711 N/A LEU 97.A N VAL 44.A O no hydrogen 2.872 N/A ILE 99.A N PHE 42.A O no hydrogen 2.718 N/A HIS 101.A N LEU 40.A O no hydrogen 2.719 N/A HIS 101.A ND1 ASN 81.A O no hydrogen 2.812 N/A HIS 101.A NE2 SER 107.A OG no hydrogen 2.691 N/A ILE 103.A N LEU 38.A O no hydrogen 2.825 N/A GLN 106.A N ASN 104.A OD1 no hydrogen 2.946 N/A SER 107.A N ASN 104.A O no hydrogen 2.867 N/A SER 107.A OG HIS 101.A NE2 no hydrogen 2.691 N/A PHE 109.A N SER 107.A OG no hydrogen 2.914 N/A TRP 110.A N SER 107.A O no hydrogen 3.094 N/A ILE 112.A N PHE 109.A O no hydrogen 3.116 N/A LYS 114.A N SER 184.A O no hydrogen 3.012 N/A GLN 116.A N SER 113.A O no hydrogen 3.088 N/A GLN 116.A N SER 113.A OG no hydrogen 3.265 N/A LEU 117.A N SER 113.A O no hydrogen 3.005 N/A LYS 119.A N GLN 116.A O no hydrogen 2.820 N/A GLU 120.A N LEU 117.A O no hydrogen 2.875 N/A LEU 122.A N THR 147.A OG1 no hydrogen 3.280 N/A GLU 123.A N ILE 62.A O no hydrogen 3.085 N/A ILE 124.A N TYR 145.A O no hydrogen 2.874 N/A VAL 125.A N LYS 60.A O no hydrogen 2.817 N/A VAL 126.A N SER 143.A O no hydrogen 2.906 N/A ILE 127.A N ARG 58.A O no hydrogen 2.910 N/A LEU 128.A N ALA 141.A O no hydrogen 2.840 N/A GLU 129.A N SER 56.A O no hydrogen 2.963 N/A GLY 130.A N CYS 139.A O no hydrogen 3.046 N/A MET 131.A N VAL 53.A O no hydrogen 2.746 N/A VAL 132.A N MET 137.A O no hydrogen 2.789 N/A GLU 133.A N HIS 51.A O no hydrogen 2.970 N/A GLY 136.A N VAL 132.A O no hydrogen 2.909 N/A CYS 139.A N GLY 130.A O no hydrogen 3.055 N/A ALA 141.A N LEU 128.A O no hydrogen 2.815 N/A ARG 142.A NH1 GLN 140.A OE1 no hydrogen 3.105 N/A SER 143.A N VAL 126.A O no hydrogen 3.080 N/A SER 144.A N SER 143.A OG no hydrogen 2.794 N/A SER 144.A OG GLU 123.A OE2 no hydrogen 2.865 N/A TYR 145.A N ILE 124.A O no hydrogen 2.770 N/A TYR 145.A OH SER 26.A O no hydrogen 2.771 N/A TYR 145.A OH SER 26.A OG no hydrogen 3.205 N/A ILE 146.A N GLU 149.A OE2 no hydrogen 3.158 N/A THR 147.A OG1 GLU 120.A O no hydrogen 2.676 N/A THR 147.A OG1 LEU 122.A O no hydrogen 3.423 N/A GLU 149.A N ILE 146.A O no hydrogen 2.922 N/A ILE 150.A N THR 147.A O no hydrogen 3.224 N/A LEU 151.A N ALA 29.A O no hydrogen 2.816 N/A TRP 152.A NE1 PRO 183.A O no hydrogen 2.865 N/A GLY 153.A N ILE 31.A O no hydrogen 2.703 N/A TYR 154.A N ILE 31.A O no hydrogen 3.425 N/A ARG 155.A N TYR 178.A O no hydrogen 2.963 N/A ARG 155.A NH2 TYR 178.A OH no hydrogen 3.187 N/A THR 157.A N GLU 176.A O no hydrogen 2.918 N/A THR 161.A N GLU 168.A O no hydrogen 2.997 N/A THR 161.A OG1 GLU 163.A OE1 no hydrogen 2.940 N/A GLU 163.A N PHE 166.A O no hydrogen 2.827 N/A PHE 166.A N GLU 163.A O no hydrogen 3.176 N/A TYR 167.A N ASN 11.A O no hydrogen 2.811 N/A TYR 167.A OH GLN 1.A O no hydrogen 2.775 N/A GLU 168.A N THR 161.A O no hydrogen 2.642 N/A VAL 169.A N HIS 13.A O no hydrogen 2.856 N/A ASP 170.A N VAL 159.A O no hydrogen 2.890 N/A TYR 171.A N GLY 15.A O no hydrogen 3.099 N/A ASN 172.A N ASP 170.A OD1 no hydrogen 2.995 N/A SER 173.A N ASP 170.A O no hydrogen 2.956 N/A SER 173.A OG GLU 176.A OE1.B no hydrogen 3.537 N/A PHE 174.A N TYR 171.A O no hydrogen 3.290 N/A HIS 175.A NE2 THR 22.A O no hydrogen 2.983 N/A GLU 176.A N SER 173.A O no hydrogen 3.174 N/A THR 177.A N GLU 176.A OE1.A no hydrogen 2.851 N/A TYR 178.A N ARG 155.A O no hydrogen 2.954 N/A THR 180.A N GLY 153.A O no hydrogen 2.997 N/A THR 182.A OG1 THR 180.A O no hydrogen 2.816 N/A LYS 188.A N TRP 110.A O no hydrogen 2.915 N/A LYS 188.A NZ GLU 111.A OE2 no hydrogen 3.106 N/A GLU 189.A N SER 186.A OG no hydrogen 3.332 N/A LEU 190.A N SER 186.A O no hydrogen 2.953 N/A ALA 191.A N ALA 187.A O no hydrogen 2.914 N/A GLU 192.A N LYS 188.A O no hydrogen 3.014 N/A LEU 193.A N GLU 189.A O no hydrogen 2.961 N/A ALA 194.A N LEU 190.A O no hydrogen 2.977 N/A ASN 195.A N ALA 191.A O no hydrogen 2.809 N/A ARG 196.A N GLU 192.A O no hydrogen 3.153 N/A ARG 196.A N LEU 193.A O no hydrogen 3.243 N/A