Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N PHE 147.A O no hydrogen 2.868 N/A ASN 10.A N HIS 143.A O no hydrogen 2.745 N/A PHE 15.A N ILE 136.A O no hydrogen 2.977 N/A GLY 17.A N LEU 134.A O no hydrogen 3.012 N/A ILE 19.A N ASP 132.A O no hydrogen 2.847 N/A GLN 22.A N ASP 21.A OD1 no hydrogen 2.775 N/A GLN 22.A NE2 ASP 24.A OD1 no hydrogen 2.771 N/A GLN 22.A NE2 ASP 24.A OD2 no hydrogen 3.491 N/A ASP 24.A N GLN 22.A O no hydrogen 2.835 N/A GLY 26.A N VAL 105.A O no hydrogen 2.698 N/A THR 27.A N ASP 24.A O no hydrogen 3.029 N/A THR 27.A OG1 ASP 24.A O no hydrogen 2.717 N/A LEU 28.A N SER 148.A O no hydrogen 2.814 N/A ILE 29.A N ILE 103.A O no hydrogen 2.898 N/A VAL 30.A N GLY 146.A O no hydrogen 2.933 N/A ILE 31.A N ILE 101.A O no hydrogen 2.880 N/A ARG 32.A N SER 144.A O no hydrogen 3.099 N/A ARG 32.A NE GLU 100.A OE1 no hydrogen 2.795 N/A ARG 32.A NH2 GLU 100.A OE1 no hydrogen 3.079 N/A GLY 33.A N PHE 99.A O no hydrogen 3.169 N/A HIS 34.A N ASN 141.A O no hydrogen 2.877 N/A HIS 34.A NE2 HIS 143.A NE2 no hydrogen 2.795 N/A VAL 35.A N LYS 97.A O no hydrogen 3.249 N/A ALA 39.A N PRO 36.A O no hydrogen 3.253 N/A ARG 41.A N ASP 40.A OD1.A no hydrogen 2.679 N/A ARG 41.A NH2 GLN 43.A OE1 no hydrogen 2.696 N/A PHE 42.A N PRO 64.A O no hydrogen 3.094 N/A GLN 43.A N TYR 137.A O no hydrogen 3.034 N/A GLN 43.A NE2 ASP 45.A OD2 no hydrogen 2.816 N/A VAL 44.A N PHE 62.A O no hydrogen 2.869 N/A ASP 45.A N GLY 135.A O no hydrogen 2.833 N/A LEU 46.A N PHE 60.A O no hydrogen 2.886 N/A GLN 47.A N THR 133.A O no hydrogen 2.746 N/A GLN 47.A NE2 TYR 137.A OH no hydrogen 2.620 N/A ASN 48.A N ASP 57.A O no hydrogen 2.902 N/A GLY 49.A N ASP 132.A OD1 no hydrogen 2.717 N/A SER 51.A OG PRO 54.A O no hydrogen 2.671 N/A ARG 55.A N GLU 80.A OE2 no hydrogen 3.006 N/A ALA 56.A N SER 51.A O no hydrogen 2.856 N/A VAL 58.A N LEU 77.A O no hydrogen 2.954 N/A ALA 59.A N LEU 46.A O no hydrogen 2.754 N/A PHE 60.A N LEU 46.A O no hydrogen 3.358 N/A HIS 61.A N ASN 75.A O no hydrogen 2.941 N/A HIS 61.A ND1 ASP 45.A OD1 no hydrogen 2.705 N/A PHE 62.A N VAL 44.A O no hydrogen 2.902 N/A ASN 63.A N VAL 73.A O no hydrogen 2.860 N/A ASN 63.A ND2 PHE 42.A O no hydrogen 2.652 N/A ARG 65.A N CYS 71.A O no hydrogen 2.906 N/A ARG 65.A NE ASN 63.A OD1 no hydrogen 2.826 N/A ARG 65.A NH2 ASN 63.A OD1 no hydrogen 3.338 N/A PHE 66.A N ASP 40.A O no hydrogen 2.880 N/A GLY 70.A N LYS 67.A O no hydrogen 2.988 N/A CYS 71.A N ARG 65.A O no hydrogen 2.944 N/A ILE 72.A N THR 88.A O no hydrogen 2.876 N/A VAL 73.A N ASN 63.A O no hydrogen 2.929 N/A CYS 74.A N GLU 86.A O no hydrogen 3.025 N/A ASN 75.A N HIS 61.A O no hydrogen 3.197 N/A ASN 75.A ND2 GLY 83.A O no hydrogen 2.866 N/A THR 76.A N ASN 75.A OD1 no hydrogen 2.742 N/A THR 76.A OG1 ALA 59.A O no hydrogen 2.748 N/A THR 76.A OG1 TYR 122.A OH no hydrogen 2.735 N/A LEU 77.A N VAL 58.A O no hydrogen 2.951 N/A ILE 78.A N LYS 81.A O no hydrogen 3.038 N/A ASN 79.A N ASP 57.A OD1 no hydrogen 3.141 N/A LYS 81.A N ILE 78.A O no hydrogen 2.934 N/A GLY 83.A N THR 76.A O no hydrogen 2.964 N/A GLU 86.A N CYS 74.A O no hydrogen 2.937 N/A THR 88.A N ILE 72.A O no hydrogen 2.924 N/A THR 91.A N TYR 89.A O no hydrogen 2.967 N/A PHE 93.A N THR 91.A OG1 no hydrogen 3.184 N/A ARG 95.A NE ALA 39.A O no hydrogen 2.900 N/A ARG 95.A NH2 ALA 39.A O no hydrogen 3.198 N/A GLU 96.A N VAL 35.A O no hydrogen 2.693 N/A PHE 99.A N GLY 33.A O no hydrogen 2.890 N/A GLU 100.A N ASN 115.A OD1 no hydrogen 2.657 N/A ILE 101.A N ILE 31.A O no hydrogen 2.710 N/A VAL 102.A N ALA 113.A O no hydrogen 2.838 N/A ILE 103.A N ILE 29.A O no hydrogen 2.864 N/A MET 104.A N GLN 111.A O no hydrogen 2.736 N/A VAL 105.A N THR 27.A O no hydrogen 2.902 N/A LEU 106.A N LYS 109.A O no hydrogen 2.844 N/A PHE 110.A N TYR 122.A O no hydrogen 2.770 N/A GLN 111.A N MET 104.A O no hydrogen 2.826 N/A VAL 112.A N LEU 120.A O no hydrogen 2.912 N/A ALA 113.A N VAL 102.A O no hydrogen 2.958 N/A VAL 114.A N LYS 117.A O no hydrogen 2.955 N/A ASN 115.A N GLU 100.A O no hydrogen 2.955 N/A ASN 115.A ND2 SER 98.A O no hydrogen 3.515 N/A LYS 117.A N VAL 114.A O no hydrogen 3.200 N/A THR 119.A N VAL 112.A O no hydrogen 2.808 N/A THR 119.A OG1 LYS 117.A O no hydrogen 3.398 N/A LEU 120.A N VAL 112.A O no hydrogen 3.139 N/A TYR 122.A N PHE 110.A O no hydrogen 3.014 N/A TYR 122.A OH THR 76.A OG1 no hydrogen 2.735 N/A HIS 124.A N ASP 108.A O no hydrogen 3.120 N/A HIS 124.A NE2 LEU 106.A O no hydrogen 3.008 N/A ARG 125.A NH1 ASN 75.A OD1 no hydrogen 3.278 N/A ARG 125.A NH1 ARG 84.A O no hydrogen 3.108 N/A ARG 125.A NH2 ARG 84.A O no hydrogen 2.745 N/A ARG 125.A NH2 GLU 86.A OE2 no hydrogen 2.802 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.715 N/A LYS 130.A N GLY 127.A O no hydrogen 2.896 N/A ILE 131.A N PRO 128.A O no hydrogen 2.986 N/A ASP 132.A N GLN 47.A O no hydrogen 3.086 N/A THR 133.A N GLN 47.A O no hydrogen 3.277 N/A THR 133.A OG1 ASP 132.A OD1 no hydrogen 2.699 N/A LEU 134.A N GLY 17.A O no hydrogen 2.846 N/A GLY 135.A N ASP 45.A O no hydrogen 2.893 N/A ILE 136.A N PHE 15.A O no hydrogen 2.854 N/A TYR 137.A N GLN 43.A O no hydrogen 3.114 N/A LYS 139.A N ARG 41.A O no hydrogen 3.105 N/A LYS 139.A NZ ASP 38.A OD2 no hydrogen 3.066 N/A ASN 141.A N HIS 34.A O no hydrogen 2.996 N/A HIS 143.A N ARG 32.A O no hydrogen 2.777 N/A HIS 143.A ND1 ASN 10.A OD1 no hydrogen 2.967 N/A SER 144.A N ARG 32.A O no hydrogen 3.341 N/A ILE 145.A N ILE 8.A O no hydrogen 3.032 N/A GLY 146.A N VAL 30.A O no hydrogen 2.941 N/A PHE 147.A N GLN 5.A O no hydrogen 3.088 N/A SER 148.A N LEU 28.A O no hydrogen 2.795 N/A