Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p11_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 150.A O no hydrogen 3.463 N/A GLN 3.A N PHE 145.A O no hydrogen 2.791 N/A GLN 3.A NE2 GLN 3.A O no hydrogen 3.585 N/A ASN 4.A ND2 TYR 7.A OH no hydrogen 2.749 N/A ILE 5.A N ILE 143.A O no hydrogen 3.073 N/A ASN 8.A N HIS 141.A O no hydrogen 2.973 N/A PHE 13.A N ILE 134.A O no hydrogen 3.005 N/A GLY 15.A N LEU 132.A O no hydrogen 2.843 N/A ILE 17.A N ASP 130.A O no hydrogen 2.805 N/A GLN 20.A N ASP 19.A OD1 no hydrogen 2.825 N/A GLN 20.A NE2 ASP 22.A OD1 no hydrogen 2.772 N/A GLY 24.A N VAL 103.A O no hydrogen 2.681 N/A THR 25.A N ASP 22.A O no hydrogen 3.019 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.735 N/A LEU 26.A N SER 146.A O no hydrogen 2.946 N/A ILE 27.A N ILE 101.A O no hydrogen 2.825 N/A VAL 28.A N GLY 144.A O no hydrogen 2.950 N/A ILE 29.A N ILE 99.A O no hydrogen 2.879 N/A ARG 30.A N SER 142.A O no hydrogen 2.962 N/A ARG 30.A NH1 GLU 98.A OE1 no hydrogen 2.942 N/A GLY 31.A N PHE 97.A O no hydrogen 3.079 N/A HIS 32.A N ASN 139.A O no hydrogen 2.861 N/A HIS 32.A NE2 GLU 94.A OE1 no hydrogen 2.500 N/A VAL 33.A N LYS 95.A O no hydrogen 3.099 N/A ALA 37.A N PRO 34.A O no hydrogen 3.200 N/A ARG 39.A N ASP 38.A OD1.B no hydrogen 2.724 N/A ARG 39.A NH2 GLN 41.A OE1 no hydrogen 2.724 N/A PHE 40.A N PRO 62.A O no hydrogen 3.256 N/A GLN 41.A N TYR 135.A O no hydrogen 2.899 N/A GLN 41.A NE2 ASP 43.A OD2 no hydrogen 2.868 N/A VAL 42.A N PHE 60.A O no hydrogen 2.956 N/A ASP 43.A N GLY 133.A O no hydrogen 2.866 N/A LEU 44.A N PHE 58.A O no hydrogen 2.946 N/A GLN 45.A N THR 131.A O no hydrogen 2.826 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.063 N/A ASN 46.A N ASP 55.A O no hydrogen 3.008 N/A GLY 47.A N ASP 130.A OD1 no hydrogen 2.798 N/A SER 49.A OG PRO 52.A O no hydrogen 2.517 N/A ARG 53.A N GLU 78.A OE2 no hydrogen 2.927 N/A ALA 54.A N SER 49.A O no hydrogen 2.949 N/A VAL 56.A N LEU 75.A O no hydrogen 2.961 N/A ALA 57.A N LEU 44.A O no hydrogen 2.870 N/A PHE 58.A N LEU 44.A O no hydrogen 3.378 N/A HIS 59.A N ASN 73.A O no hydrogen 3.008 N/A HIS 59.A ND1 ASP 43.A OD1 no hydrogen 2.946 N/A PHE 60.A N VAL 42.A O no hydrogen 2.873 N/A ASN 61.A N VAL 71.A O no hydrogen 2.882 N/A ASN 61.A ND2 PHE 40.A O no hydrogen 2.922 N/A ARG 63.A N CYS 69.A O no hydrogen 2.943 N/A ARG 63.A NE ASN 61.A OD1 no hydrogen 2.722 N/A ARG 63.A NH2 ASN 61.A OD1 no hydrogen 2.957 N/A PHE 64.A N ASP 38.A O.A no hydrogen 2.878 N/A PHE 64.A N ASP 38.A O.B no hydrogen 2.903 N/A LYS 65.A NZ ASP 38.A OD1.A no hydrogen 2.907 N/A GLY 68.A N LYS 65.A O no hydrogen 3.000 N/A CYS 69.A N ARG 63.A O no hydrogen 3.069 N/A ILE 70.A N THR 86.A O no hydrogen 2.923 N/A VAL 71.A N ASN 61.A O no hydrogen 3.003 N/A CYS 72.A N GLU 84.A O no hydrogen 2.957 N/A ASN 73.A N HIS 59.A O no hydrogen 3.205 N/A ASN 73.A ND2 GLY 81.A O no hydrogen 2.667 N/A THR 74.A N ASN 73.A OD1 no hydrogen 2.628 N/A THR 74.A OG1 ALA 57.A O no hydrogen 2.724 N/A THR 74.A OG1 TYR 120.A OH no hydrogen 2.645 N/A LEU 75.A N VAL 56.A O no hydrogen 2.981 N/A ILE 76.A N LYS 79.A O no hydrogen 3.048 N/A ASN 77.A N ASP 55.A OD1 no hydrogen 2.969 N/A LYS 79.A N ILE 76.A O no hydrogen 2.977 N/A GLY 81.A N THR 74.A O no hydrogen 3.013 N/A GLU 84.A N CYS 72.A O no hydrogen 2.906 N/A THR 86.A N ILE 70.A O no hydrogen 2.840 N/A PHE 91.A N THR 89.A OG1 no hydrogen 3.368 N/A ARG 93.A NE ALA 37.A O no hydrogen 2.703 N/A ARG 93.A NH2 ALA 37.A O no hydrogen 3.000 N/A GLU 94.A N VAL 33.A O no hydrogen 2.648 N/A LYS 95.A N LYS 92.A O no hydrogen 3.197 N/A PHE 97.A N GLY 31.A O no hydrogen 2.757 N/A GLU 98.A N ASN 113.A OD1 no hydrogen 2.840 N/A ILE 99.A N ILE 29.A O no hydrogen 2.749 N/A VAL 100.A N ALA 111.A O no hydrogen 2.739 N/A ILE 101.A N ILE 27.A O no hydrogen 2.887 N/A MET 102.A N GLN 109.A O no hydrogen 2.782 N/A VAL 103.A N THR 25.A O no hydrogen 2.879 N/A LEU 104.A N LYS 107.A O no hydrogen 2.845 N/A PHE 108.A N TYR 120.A O no hydrogen 2.880 N/A GLN 109.A N MET 102.A O no hydrogen 2.876 N/A VAL 110.A N LEU 118.A O no hydrogen 2.854 N/A ALA 111.A N VAL 100.A O no hydrogen 2.959 N/A VAL 112.A N LYS 115.A O no hydrogen 2.976 N/A ASN 113.A N GLU 98.A O no hydrogen 2.941 N/A LYS 115.A N VAL 112.A O no hydrogen 3.087 N/A THR 117.A N VAL 110.A O no hydrogen 2.865 N/A THR 117.A OG1 LYS 115.A O no hydrogen 3.269 N/A LEU 118.A N VAL 110.A O no hydrogen 3.153 N/A TYR 120.A N PHE 108.A O no hydrogen 3.141 N/A TYR 120.A OH THR 74.A OG1 no hydrogen 2.645 N/A HIS 122.A N ASP 106.A O no hydrogen 3.021 N/A HIS 122.A NE2 LEU 104.A O no hydrogen 2.867 N/A ARG 123.A NH1 ARG 82.A O no hydrogen 3.355 N/A ARG 123.A NH2 ARG 82.A O no hydrogen 2.753 N/A ARG 123.A NH2 GLU 84.A OE2 no hydrogen 2.890 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.966 N/A LYS 128.A N GLY 125.A O no hydrogen 2.928 N/A ILE 129.A N PRO 126.A O no hydrogen 3.238 N/A ASP 130.A N GLN 45.A O no hydrogen 3.108 N/A THR 131.A N GLN 45.A O no hydrogen 3.194 N/A THR 131.A OG1 ASP 130.A OD1 no hydrogen 2.654 N/A LEU 132.A N GLY 15.A O no hydrogen 2.875 N/A GLY 133.A N ASP 43.A O no hydrogen 2.910 N/A ILE 134.A N PHE 13.A O no hydrogen 2.938 N/A TYR 135.A N GLN 41.A O no hydrogen 3.123 N/A TYR 135.A OH GLN 45.A OE1 no hydrogen 2.652 N/A LYS 137.A N ARG 39.A O no hydrogen 3.185 N/A ASN 139.A N HIS 32.A O no hydrogen 2.973 N/A HIS 141.A N ARG 30.A O no hydrogen 2.830 N/A SER 142.A N ARG 30.A O no hydrogen 3.277 N/A ILE 143.A N ILE 6.A O no hydrogen 3.259 N/A GLY 144.A N VAL 28.A O no hydrogen 2.934 N/A PHE 145.A N GLN 3.A O no hydrogen 3.170 N/A SER 146.A N LEU 26.A O no hydrogen 2.915 N/A SER 146.A OG ASN 1.A O no hydrogen 3.301 N/A SER 148.A OG PRO 23.A O no hydrogen 2.864 N/A SER 149.A OG ASP 19.A OD2 no hydrogen 3.299 N/A