Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kvh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 87.A OG.A no hydrogen 2.714 N/A ILE 4.A N SER 88.A O no hydrogen 3.005 N/A SER 5.A OG GLU 8.A OE1 no hydrogen 2.631 N/A ARG 6.A NE GLU 67.A OE2 no hydrogen 2.964 N/A ARG 6.A NH2 GLU 67.A OE1 no hydrogen 3.073 N/A GLU 8.A N SER 5.A OG no hydrogen 3.109 N/A ALA 9.A N SER 5.A O no hydrogen 2.876 N/A MET 10.A N ARG 6.A O no hydrogen 3.049 N/A ARG 11.A N GLU 8.A O no hydrogen 3.039 N/A LEU 12.A N ALA 9.A O no hydrogen 3.233 N/A TRP 16.A N GLY 13.A O no hydrogen 2.975 N/A SER 17.A N ARG 92.A O no hydrogen 3.130 N/A HIS 18.A ND1 HIS 96.A NE2 no hydrogen 2.998 N/A SER 19.A N VAL 94.A O no hydrogen 2.956 N/A SER 19.A OG.B VAL 94.A O no hydrogen 3.501 N/A CYS 20.A N GLY 57.A O no hydrogen 2.911 N/A CYS 20.A SG LEU 66.A O no hydrogen 3.574 N/A HIS 21.A N HIS 96.A O no hydrogen 2.947 N/A ALA 22.A N PRO 55.A O no hydrogen 2.926 N/A MET 23.A N TYR 98.A O no hydrogen 2.778 N/A TYR 25.A N ARG 100.A O no hydrogen 3.193 N/A ALA 26.A N SER 41.A O no hydrogen 2.930 N/A ASN 28.A N ARG 39.A O no hydrogen 2.867 N/A ASN 28.A ND2 SER 41.A OG no hydrogen 2.866 N/A GLY 30.A N ASN 28.A OD1 no hydrogen 2.908 N/A LEU 32.A N ILE 36.A O no hydrogen 2.808 N/A GLY 34.A N GLN 31.A O no hydrogen 2.909 N/A ARG 35.A N LEU 32.A O no hydrogen 3.012 N/A ILE 36.A N LEU 32.A O no hydrogen 3.033 N/A MET 38.A N GLY 30.A O no hydrogen 3.052 N/A ARG 39.A NH1 MET 167.A O no hydrogen 2.878 N/A ARG 39.A NH2 MET 167.A O no hydrogen 2.954 N/A PHE 40.A N MET 38.A O no hydrogen 2.765 N/A SER 41.A N ALA 26.A O no hydrogen 2.882 N/A LEU 43.A N LEU 24.A O no hydrogen 2.991 N/A MET 44.A N VAL 128.A O no hydrogen 2.922 N/A GLN 45.A N GLY 53.A O no hydrogen 2.823 N/A MET 46.A N GLY 126.A O no hydrogen 2.815 N/A ARG 47.A N LEU 51.A O no hydrogen 2.890 N/A ARG 47.A NE ASP 49.A OD1 no hydrogen 2.945 N/A ARG 47.A NH2 ASP 49.A OD2 no hydrogen 3.002 N/A PHE 48.A N GLU 123.A O no hydrogen 2.982 N/A GLY 50.A N ARG 47.A O no hydrogen 2.956 N/A LEU 52.A N ALA 149.A O no hydrogen 2.892 N/A GLY 53.A N GLN 45.A O no hydrogen 2.966 N/A GLY 57.A N CYS 20.A O no hydrogen 2.971 N/A VAL 59.A N HIS 18.A O no hydrogen 2.865 N/A ARG 61.A NH1 MET 10.A O no hydrogen 2.989 N/A ARG 61.A NH2 MET 10.A O no hydrogen 3.183 N/A ARG 62.A N ASP 60.A OD1 no hydrogen 3.176 N/A ARG 62.A NE ASP 60.A OD1 no hydrogen 3.039 N/A ARG 62.A NH2 ASP 60.A OD2 no hydrogen 2.798 N/A PHE 63.A N ASP 60.A O no hydrogen 3.024 N/A TRP 64.A N ASP 60.A O no hydrogen 3.139 N/A ASP 68.A N SER 65.A OG no hydrogen 2.988 N/A GLY 69.A N SER 65.A O no hydrogen 2.898 N/A LEU 70.A N LEU 66.A O no hydrogen 2.943 N/A ASN 71.A N GLU 67.A O no hydrogen 3.272 N/A ASN 71.A ND2 LEU 80.A O no hydrogen 2.945 N/A ARG 72.A N GLY 69.A O no hydrogen 2.923 N/A VAL 73.A N LEU 70.A O no hydrogen 3.081 N/A LEU 80.A N ASN 71.A OD1 no hydrogen 2.856 N/A THR 81.A N ASP 84.A OD2 no hydrogen 2.913 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.695 N/A ALA 83.A N THR 81.A OG1 no hydrogen 3.059 N/A ASP 84.A N THR 81.A O no hydrogen 2.946 N/A TYR 85.A N GLU 82.A O no hydrogen 3.134 N/A TYR 85.A OH SER 88.A OG no hydrogen 2.585 N/A LEU 86.A N LEU 97.A O no hydrogen 2.783 N/A SER 87.A N LEU 97.A O no hydrogen 3.398 N/A SER 88.A OG TYR 85.A OH no hydrogen 2.585 N/A SER 88.A OG HIS 96.A ND1 no hydrogen 2.666 N/A HIS 89.A N ALA 95.A O no hydrogen 2.928 N/A LEU 90.A N LYS 2.A O no hydrogen 2.918 N/A THR 91.A N VAL 93.A O no hydrogen 2.925 N/A THR 91.A OG1 VAL 93.A O no hydrogen 3.329 N/A VAL 94.A N SER 17.A O no hydrogen 2.951 N/A ALA 95.A N HIS 89.A O no hydrogen 2.798 N/A HIS 96.A N SER 19.A O no hydrogen 2.777 N/A HIS 96.A ND1 SER 88.A OG no hydrogen 2.666 N/A HIS 96.A NE2 HIS 18.A ND1 no hydrogen 2.998 N/A LEU 97.A N SER 87.A O no hydrogen 2.829 N/A TYR 98.A N HIS 21.A O no hydrogen 2.904 N/A TYR 98.A OH GLU 67.A OE2 no hydrogen 2.571 N/A ALA 99.A N ASP 84.A O no hydrogen 2.833 N/A ARG 100.A N MET 23.A O no hydrogen 3.034 N/A ARG 100.A NE ASP 84.A OD1 no hydrogen 2.851 N/A ARG 100.A NH2 ARG 79.A O no hydrogen 3.038 N/A ARG 100.A NH2 ASP 84.A OD2 no hydrogen 2.865 N/A LEU 102.A N TYR 25.A O no hydrogen 2.771 N/A THR 103.A N GLN 106.A OE1 no hydrogen 2.981 N/A GLN 106.A N THR 103.A OG1 no hydrogen 3.003 N/A LEU 107.A N THR 103.A O no hydrogen 2.880 N/A HIS 108.A N LEU 104.A O no hydrogen 2.910 N/A ALA 109.A N GLU 105.A O no hydrogen 3.005 N/A VAL 110.A N GLN 106.A O no hydrogen 3.039 N/A GLU 111.A N LEU 107.A O no hydrogen 3.232 N/A ILE 112.A N HIS 108.A O no hydrogen 2.997 N/A SER 113.A N ALA 109.A O no hydrogen 2.928 N/A SER 113.A OG LEU 76.A O no hydrogen 2.830 N/A ALA 114.A N VAL 110.A O no hydrogen 2.829 N/A VAL 115.A N GLU 111.A O no hydrogen 3.326 N/A HIS 116.A N SER 113.A O no hydrogen 3.224 N/A SER 117.A N ALA 114.A O no hydrogen 3.068 N/A SER 117.A OG.A GLY 75.A O no hydrogen 2.871 N/A SER 117.A OG.B GLY 75.A O no hydrogen 3.044 N/A SER 117.A OG.B ALA 114.A O no hydrogen 2.931 N/A ASP 119.A N SER 117.A OG.A no hydrogen 3.320 N/A HIS 120.A N SER 117.A O no hydrogen 3.254 N/A GLY 121.A N VAL 124.A O no hydrogen 2.766 N/A LEU 122.A N ASP 119.A O no hydrogen 2.996 N/A VAL 124.A N ASP 119.A O no hydrogen 3.400 N/A LEU 125.A N MET 46.A O no hydrogen 2.787 N/A VAL 128.A N MET 44.A O no hydrogen 2.882 N/A ARG 129.A NE GLU 111.A OE1 no hydrogen 3.436 N/A ARG 129.A NE GLU 111.A OE2 no hydrogen 2.820 N/A ARG 129.A NH2 GLU 111.A OE1 no hydrogen 2.788 N/A VAL 130.A N VAL 42.A O no hydrogen 2.862 N/A GLN 135.A N GLY 140.A O no hydrogen 2.782 N/A ARG 138.A N GLN 135.A O no hydrogen 2.997 N/A VAL 139.A N ASP 137.A OD1 no hydrogen 2.984 N/A GLY 140.A N ASP 137.A OD1 no hydrogen 2.836 N/A PHE 142.A N TYR 133.A O no hydrogen 2.849 N/A ASN 144.A N VAL 139.A O no hydrogen 2.950 N/A PHE 145.A N GLY 141.A O no hydrogen 2.926 N/A LEU 146.A N PHE 142.A O no hydrogen 2.903 N/A SER 147.A N PRO 143.A O no hydrogen 3.150 N/A SER 147.A N ASN 144.A O no hydrogen 2.941 N/A SER 147.A OG ASN 144.A O no hydrogen 2.620 N/A ASN 148.A N PHE 145.A O no hydrogen 3.116 N/A ASN 148.A ND2 PHE 145.A O no hydrogen 2.981 N/A VAL 151.A N LEU 52.A O no hydrogen 2.883 N/A THR 153.A OG1.B SER 152.A O no hydrogen 2.323 N/A ALA 154.A N VAL 151.A O no hydrogen 2.979 N/A LYS 155.A NZ LEU 146.A O no hydrogen 3.039 N/A GLN 157.A N THR 153.A O no hydrogen 2.804 N/A LEU 158.A N ALA 154.A O no hydrogen 2.862 N/A LEU 159.A N LYS 155.A O no hydrogen 3.088 N/A PHE 160.A N CYS 156.A O no hydrogen 2.867 N/A ALA 161.A N GLN 157.A O no hydrogen 2.856 N/A LEU 162.A N LEU 158.A O no hydrogen 2.943 N/A LYS 163.A N LEU 159.A O no hydrogen 3.229 N/A VAL 164.A N PHE 160.A O no hydrogen 2.989 N/A LEU 165.A N ALA 161.A O no hydrogen 2.897 N/A ASN 166.A N LYS 163.A O no hydrogen 2.994 N/A MET 167.A N LEU 162.A O no hydrogen 2.922 N/A MET 168.A N LEU 162.A O no hydrogen 3.321 N/A LYS 172.A N PRO 169.A O no hydrogen 2.976 N/A LEU 173.A N PRO 169.A O no hydrogen 3.139 N/A VAL 174.A N GLU 170.A O no hydrogen 2.922 N/A GLU 175.A N GLU 171.A O no hydrogen 3.093 N/A ALA 176.A N LYS 172.A O no hydrogen 2.963 N/A LEU 177.A N LEU 173.A O no hydrogen 3.029 N/A ALA 178.A N VAL 174.A O no hydrogen 2.968 N/A ALA 179.A N GLU 175.A O no hydrogen 2.917 N/A ALA 180.A N ALA 176.A O no hydrogen 2.948 N/A THR 181.A N LEU 177.A O no hydrogen 2.951 N/A THR 181.A OG1 LEU 177.A O no hydrogen 2.875 N/A GLU 182.A N ALA 178.A O no hydrogen 2.949 N/A LYS 183.A N ALA 179.A O no hydrogen 2.954 N/A LYS 183.A NZ SER 147.A OG no hydrogen 2.890 N/A GLN 184.A N ALA 180.A O no hydrogen 2.932 N/A GLN 184.A NE2 SER 147.A O no hydrogen 3.059 N/A LYS 185.A N THR 181.A O no hydrogen 2.955 N/A LYS 185.A NZ GLU 189.A OE2 no hydrogen 2.714 N/A LYS 186.A N GLU 182.A O no hydrogen 2.948 N/A ALA 187.A N LYS 183.A O no hydrogen 2.996 N/A LEU 188.A N GLN 184.A O no hydrogen 2.998 N/A GLU 189.A N LYS 185.A O no hydrogen 2.940 N/A LYS 190.A N LYS 186.A O no hydrogen 3.221 N/A LEU 191.A N ALA 187.A O no hydrogen 3.369 N/A LEU 192.A N LEU 188.A O no hydrogen 2.851 N/A