Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fi1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASP 171.A OD2 no hydrogen 2.691 N/A HIS 4.A N SER 151.A O no hydrogen 2.917 N/A ASP 5.A N SER 151.A O no hydrogen 2.978 N/A TYR 6.A N ARG 97.A O no hydrogen 2.915 N/A TYR 6.A OH TYR 3.A O no hydrogen 2.959 N/A ILE 7.A N LEU 153.A O no hydrogen 2.828 N/A TRP 8.A N PHE 99.A O no hydrogen 2.822 N/A TRP 8.A NE1 HIS 98.A ND1 no hydrogen 2.952 N/A ASP 9.A N ILE 155.A O no hydrogen 3.158 N/A GLY 12.A N LEU 15.A O no hydrogen 2.826 N/A THR 13.A N LEU 10.A O no hydrogen 3.144 N/A THR 13.A OG1 ASP 9.A OD2 no hydrogen 2.758 N/A LEU 14.A N LEU 10.A O no hydrogen 2.959 N/A LEU 15.A N LEU 10.A O no hydrogen 2.923 N/A ASP 16.A N ILE 79.A O no hydrogen 2.829 N/A GLU 19.A N ASP 16.A O no hydrogen 3.100 N/A GLU 19.A N ASP 16.A OD1 no hydrogen 3.263 N/A THR 20.A OG1 ASN 17.A O no hydrogen 3.102 N/A SER 21.A N ASN 17.A O no hydrogen 3.069 N/A SER 21.A OG ASN 17.A O no hydrogen 3.176 N/A SER 21.A OG GLU 71.A OE2 no hydrogen 2.598 N/A THR 22.A N TYR 18.A O no hydrogen 2.847 N/A THR 22.A OG1 TYR 18.A O no hydrogen 2.709 N/A ALA 23.A N GLU 19.A O no hydrogen 2.984 N/A ALA 24.A N THR 20.A O no hydrogen 3.084 N/A PHE 25.A N SER 21.A O no hydrogen 2.805 N/A VAL 26.A N THR 22.A O no hydrogen 2.854 N/A GLU 27.A N ALA 23.A O no hydrogen 3.048 N/A THR 28.A N ALA 24.A O no hydrogen 2.946 N/A THR 28.A OG1 ALA 24.A O no hydrogen 2.658 N/A LEU 29.A N PHE 25.A O no hydrogen 2.923 N/A ALA 30.A N VAL 26.A O no hydrogen 3.109 N/A LEU 31.A N THR 28.A O no hydrogen 3.084 N/A TYR 32.A N LEU 29.A O no hydrogen 2.950 N/A TYR 32.A OH GLU 61.A O no hydrogen 2.539 N/A GLY 33.A N ALA 30.A O no hydrogen 2.960 N/A ILE 34.A N LEU 29.A O no hydrogen 3.082 N/A HIS 38.A ND1 ASP 39.A OD1 no hydrogen 2.746 N/A HIS 38.A NE2 GLU 19.A OE1 no hydrogen 2.644 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.914 N/A SER 40.A OG ASP 37.A OD1 no hydrogen 2.769 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 3.016 N/A VAL 41.A N ASP 37.A O no hydrogen 3.206 N/A TYR 42.A N HIS 38.A O no hydrogen 2.885 N/A TYR 42.A OH ASP 16.A OD1 no hydrogen 2.622 N/A GLN 43.A N ASP 39.A O no hydrogen 3.079 N/A ALA 44.A N SER 40.A O no hydrogen 2.975 N/A LEU 45.A N VAL 41.A O no hydrogen 2.896 N/A LYS 46.A N TYR 42.A O no hydrogen 3.030 N/A VAL 47.A N GLN 43.A O no hydrogen 3.196 N/A SER 48.A N ALA 44.A O no hydrogen 3.101 N/A PHE 51.A N SER 48.A OG no hydrogen 2.945 N/A ALA 52.A N SER 48.A O no hydrogen 3.061 N/A ILE 53.A N THR 49.A O no hydrogen 2.919 N/A GLU 54.A N PRO 50.A O no hydrogen 2.868 N/A THR 55.A N PHE 51.A O no hydrogen 2.931 N/A THR 55.A OG1 PHE 51.A O no hydrogen 2.771 N/A PHE 56.A N ALA 52.A O no hydrogen 2.934 N/A ALA 57.A N ILE 53.A O no hydrogen 2.761 N/A LEU 60.A N ALA 57.A O no hydrogen 3.424 N/A PHE 63.A N LEU 60.A O no hydrogen 3.362 N/A LYS 66.A N ASN 62.A O no hydrogen 3.199 N/A TYR 67.A N PHE 63.A O no hydrogen 2.747 N/A LYS 68.A N LEU 64.A O no hydrogen 2.857 N/A GLU 69.A N GLU 65.A O no hydrogen 3.168 N/A ASN 70.A N LYS 66.A O no hydrogen 2.977 N/A ASN 70.A ND2 THR 28.A OG1 no hydrogen 2.916 N/A GLU 71.A N TYR 67.A O no hydrogen 2.776 N/A ALA 72.A N LYS 68.A O no hydrogen 2.978 N/A ARG 73.A N GLU 69.A O no hydrogen 3.141 N/A GLU 74.A N ASN 70.A O no hydrogen 2.996 N/A LEU 75.A N GLU 71.A O no hydrogen 2.957 N/A GLU 76.A N ARG 73.A O no hydrogen 3.097 N/A HIS 77.A N GLU 74.A O no hydrogen 2.981 N/A PHE 81.A N LEU 14.A O no hydrogen 2.961 N/A VAL 84.A N PHE 81.A O no hydrogen 3.255 N/A LEU 87.A N GLY 83.A O no hydrogen 3.169 N/A LEU 88.A N VAL 84.A O no hydrogen 2.975 N/A GLU 89.A N SER 85.A O no hydrogen 2.990 N/A ASP 90.A N ASP 86.A O no hydrogen 2.957 N/A ILE 91.A N LEU 87.A O no hydrogen 3.064 N/A SER 92.A N LEU 88.A O no hydrogen 2.935 N/A SER 92.A OG LEU 88.A O no hydrogen 3.111 N/A SER 92.A OG HIS 98.A NE2 no hydrogen 3.058 N/A ASN 93.A N GLU 89.A O no hydrogen 2.820 N/A GLN 94.A N ILE 91.A O no hydrogen 3.036 N/A GLY 95.A N SER 92.A O no hydrogen 3.003 N/A GLY 96.A N ILE 91.A O no hydrogen 3.050 N/A ARG 97.A N HIS 4.A O no hydrogen 2.935 N/A ARG 97.A NE ASP 5.A OD1 no hydrogen 2.777 N/A ARG 97.A NH2 ASP 5.A OD1 no hydrogen 3.376 N/A ARG 97.A NH2 ASP 5.A OD2 no hydrogen 2.956 N/A ARG 97.A NH2 TYR 147.A O no hydrogen 2.844 N/A HIS 98.A NE2 LEU 88.A O no hydrogen 3.069 N/A PHE 99.A N TYR 6.A O no hydrogen 2.825 N/A LEU 100.A N GLU 123.A O no hydrogen 3.137 N/A VAL 101.A N TRP 8.A O no hydrogen 3.039 N/A SER 102.A N VAL 125.A O no hydrogen 2.868 N/A ARG 104.A N SER 102.A OG no hydrogen 2.988 N/A GLN 107.A N ASN 105.A OD1 no hydrogen 3.082 N/A VAL 108.A N ASN 105.A O no hydrogen 3.192 N/A LEU 109.A N ASP 106.A O no hydrogen 3.039 N/A ILE 111.A N GLN 107.A O no hydrogen 3.118 N/A LEU 112.A N VAL 108.A O no hydrogen 3.104 N/A GLU 113.A N LEU 109.A O no hydrogen 3.139 N/A LYS 114.A N GLU 110.A O no hydrogen 2.909 N/A THR 115.A N ILE 111.A O no hydrogen 3.016 N/A THR 115.A OG1 ILE 111.A O no hydrogen 2.821 N/A THR 115.A OG1 LEU 112.A O no hydrogen 3.524 N/A SER 116.A N GLU 113.A O no hydrogen 3.050 N/A ILE 117.A N LEU 112.A O no hydrogen 3.010 N/A ALA 118.A N LEU 112.A O no hydrogen 3.145 N/A TYR 120.A N ILE 117.A O no hydrogen 3.014 N/A TYR 120.A OH GLU 89.A OE1 no hydrogen 2.633 N/A PHE 121.A N ALA 118.A O no hydrogen 3.236 N/A THR 122.A N HIS 98.A O no hydrogen 2.846 N/A VAL 125.A N LEU 100.A O no hydrogen 2.759 N/A THR 126.A OG1 ASP 106.A OD1 no hydrogen 2.707 N/A SER 127.A N ARG 104.A O no hydrogen 2.857 N/A SER 127.A OG ARG 104.A O no hydrogen 3.429 N/A SER 128.A N THR 126.A OG1 no hydrogen 3.229 N/A SER 128.A OG ASP 106.A OD1 no hydrogen 3.254 N/A SER 128.A OG THR 126.A OG1 no hydrogen 2.955 N/A SER 129.A N THR 126.A O no hydrogen 3.034 N/A GLY 130.A N SER 127.A O no hydrogen 2.938 N/A LYS 132.A N GLU 138.A OE1 no hydrogen 2.889 N/A LYS 134.A N HIS 103.A NE2 no hydrogen 2.907 N/A LYS 134.A NZ ASP 161.A OD1 no hydrogen 2.648 N/A ASN 136.A N ARG 133.A O no hydrogen 3.008 N/A GLU 138.A N ASN 136.A OD1 no hydrogen 2.929 N/A LEU 141.A N PRO 137.A O no hydrogen 2.839 N/A TYR 142.A N GLU 138.A O no hydrogen 2.941 N/A TYR 142.A OH GLU 123.A OE1 no hydrogen 3.327 N/A TYR 142.A OH GLU 123.A OE2 no hydrogen 2.624 N/A LEU 143.A N SER 139.A O no hydrogen 3.110 N/A ARG 144.A N MET 140.A O no hydrogen 2.885 N/A ARG 144.A NE ALA 168.A O no hydrogen 2.945 N/A ARG 144.A NH2 ALA 168.A O no hydrogen 3.251 N/A GLU 145.A N LEU 141.A O no hydrogen 2.933 N/A LYS 146.A N TYR 142.A O no hydrogen 2.885 N/A LYS 146.A NZ GLU 123.A OE1 no hydrogen 2.844 N/A TYR 147.A N LEU 143.A O no hydrogen 2.877 N/A TYR 147.A OH GLU 123.A OE1 no hydrogen 2.608 N/A GLN 148.A N GLU 145.A O no hydrogen 3.374 N/A ILE 149.A N ARG 144.A O no hydrogen 2.988 N/A LEU 153.A N ASP 5.A O no hydrogen 2.831 N/A VAL 154.A N ASP 171.A O no hydrogen 2.878 N/A ILE 155.A N ILE 7.A O no hydrogen 2.939 N/A GLY 156.A N HIS 173.A O no hydrogen 3.226 N/A ARG 158.A N ASP 161.A OD2 no hydrogen 2.983 N/A ASP 161.A N ARG 158.A O no hydrogen 2.937 N/A ILE 162.A N ARG 158.A O no hydrogen 3.409 N/A GLU 163.A N PRO 159.A O no hydrogen 2.872 N/A ALA 164.A N ILE 160.A O no hydrogen 2.974 N/A GLY 165.A N ASP 161.A O no hydrogen 3.021 N/A GLN 166.A N ILE 162.A O no hydrogen 2.892 N/A ALA 167.A N GLU 163.A O no hydrogen 3.001 N/A ALA 168.A N ALA 164.A O no hydrogen 3.030 N/A ALA 168.A N GLY 165.A O no hydrogen 3.087 N/A GLY 169.A N GLN 166.A O no hydrogen 2.954 N/A LEU 170.A N GLY 165.A O no hydrogen 2.986 N/A HIS 173.A N VAL 154.A O no hydrogen 2.833 N/A PHE 175.A N GLY 156.A O no hydrogen 2.859 N/A ASN 180.A N SER 177.A OG no hydrogen 3.087 N/A LEU 181.A N SER 177.A O no hydrogen 3.100 N/A ARG 182.A N ILE 178.A O no hydrogen 2.897 N/A ARG 182.A NH1 ASP 90.A OD2 no hydrogen 2.903 N/A ARG 182.A NH1 ILE 187.A OXT no hydrogen 2.895 N/A ARG 182.A NH2 ASP 90.A OD2 no hydrogen 2.954 N/A GLN 183.A N VAL 179.A O no hydrogen 2.966 N/A VAL 184.A N ASN 180.A O no hydrogen 3.048 N/A LEU 185.A N LEU 181.A O no hydrogen 3.011 N/A ILE 187.A N ARG 182.A O no hydrogen 3.203 N/A