Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ar7_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG MET 1.A O no hydrogen 2.955 N/A VAL 5.A N MET 1.A O no hydrogen 3.426 N/A LEU 6.A N ILE 2.A O no hydrogen 3.322 N/A SER 7.A N LEU 3.A O no hydrogen 2.894 N/A SER 7.A OG LEU 3.A O no hydrogen 3.095 N/A SER 7.A OG SER 4.A O no hydrogen 2.753 N/A SER 8.A N SER 4.A O no hydrogen 2.903 N/A SER 8.A OG SER 4.A O no hydrogen 2.756 N/A LEU 9.A N VAL 5.A O no hydrogen 2.921 N/A ALA 10.A N LEU 6.A O no hydrogen 2.928 N/A LEU 11.A N SER 7.A O no hydrogen 2.873 N/A VAL 12.A N SER 8.A O no hydrogen 2.922 N/A SER 13.A N LEU 9.A O no hydrogen 2.944 N/A SER 13.A OG LEU 9.A O no hydrogen 3.144 N/A GLY 14.A N ALA 10.A O no hydrogen 2.890 N/A LEU 15.A N LEU 11.A O no hydrogen 2.892 N/A MET 16.A N VAL 12.A O no hydrogen 2.927 N/A VAL 17.A N SER 13.A O no hydrogen 2.923 N/A VAL 17.A N GLY 14.A O no hydrogen 3.247 N/A ASN 22.A ND2 HIS 25.A ND1 no hydrogen 2.978 N/A HIS 25.A ND1 ASN 22.A OD1 no hydrogen 2.915 N/A SER 26.A N ASN 22.A O no hydrogen 3.150 N/A SER 26.A OG VAL 17.A O no hydrogen 2.998 N/A VAL 27.A N PRO 23.A O no hydrogen 2.910 N/A LEU 28.A N VAL 24.A O no hydrogen 2.930 N/A PHE 29.A N HIS 25.A O no hydrogen 2.918 N/A PHE 30.A N SER 26.A O no hydrogen 2.874 N/A ILE 31.A N VAL 27.A O no hydrogen 2.928 N/A LEU 32.A N LEU 28.A O no hydrogen 3.328 N/A VAL 33.A N PHE 29.A O no hydrogen 2.952 N/A PHE 34.A N PHE 30.A O no hydrogen 3.504 N/A CYS 35.A N ILE 31.A O no hydrogen 2.944 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.233 N/A ASP 36.A N LEU 32.A O no hydrogen 2.935 N/A THR 37.A N VAL 33.A O no hydrogen 2.897 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.769 N/A SER 38.A N PHE 34.A O no hydrogen 2.837 N/A SER 38.A OG ALA 50.A O no hydrogen 2.251 N/A GLY 39.A N CYS 35.A O no hydrogen 2.988 N/A LEU 40.A N ASP 36.A O no hydrogen 2.879 N/A LEU 41.A N THR 37.A O no hydrogen 2.901 N/A LEU 42.A N SER 38.A O no hydrogen 2.868 N/A LEU 43.A N GLY 39.A O no hydrogen 2.937 N/A LEU 44.A N LEU 40.A O no hydrogen 2.971 N/A GLY 45.A N LEU 41.A O no hydrogen 3.241 N/A GLY 45.A N LEU 42.A O no hydrogen 3.299 N/A LEU 46.A N LEU 41.A O no hydrogen 3.390 N/A ALA 50.A N LEU 46.A O no hydrogen 3.222 N/A MET 51.A N ASP 47.A O no hydrogen 3.168 N/A MET 51.A N PHE 48.A O no hydrogen 3.182 N/A ILE 52.A N PHE 48.A O no hydrogen 2.926 N/A PHE 53.A N PHE 49.A O no hydrogen 2.934 N/A VAL 55.A N MET 51.A O no hydrogen 2.923 N/A VAL 56.A N ILE 52.A O no hydrogen 2.761 N/A TYR 57.A N PHE 53.A O no hydrogen 3.080 N/A ILE 58.A N PHE 53.A O no hydrogen 3.272 N/A ALA 60.A N VAL 56.A O no hydrogen 2.971 N/A ILE 61.A N VAL 56.A O no hydrogen 2.904 N/A ALA 62.A N TYR 57.A O no hydrogen 2.702 N/A LEU 64.A N ALA 60.A O no hydrogen 2.925 N/A PHE 65.A N ILE 61.A O no hydrogen 2.903 N/A LEU 66.A N ALA 62.A O no hydrogen 2.877 N/A PHE 67.A N VAL 63.A O no hydrogen 2.856 N/A VAL 68.A N LEU 64.A O no hydrogen 2.967 N/A VAL 69.A N PHE 65.A O no hydrogen 2.882 N/A MET 70.A N LEU 66.A O no hydrogen 2.900 N/A MET 71.A N PHE 67.A O no hydrogen 3.492 N/A LEU 86.A N THR 83.A O no hydrogen 3.351 N/A LYS 94.A N TYR 91.A O no hydrogen 2.958 N/A THR 99.A N GLU 102.A OE2 no hydrogen 3.332 N/A THR 99.A OG1 GLU 102.A OE2 no hydrogen 3.273 N/A LEU 101.A N THR 99.A OG1 no hydrogen 3.347 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.694 N/A GLY 105.A N LEU 101.A O no hydrogen 2.944 N/A ASN 106.A N GLU 102.A O no hydrogen 2.904 N/A LEU 107.A N LEU 104.A O no hydrogen 3.332 N/A LEU 108.A N LEU 104.A O no hydrogen 2.947 N/A THR 110.A OG1 ASN 106.A O no hydrogen 3.381 N/A TYR 112.A N LEU 107.A O no hydrogen 3.387 N/A LEU 117.A N PHE 113.A O no hydrogen 3.330 N/A VAL 118.A N VAL 114.A O no hydrogen 2.900 N/A SER 119.A N TRP 115.A O no hydrogen 2.907 N/A SER 119.A OG PHE 116.A O no hydrogen 2.537 N/A SER 120.A N PHE 116.A O no hydrogen 2.980 N/A SER 120.A OG LEU 117.A O no hydrogen 2.264 N/A LEU 121.A N LEU 117.A O no hydrogen 2.915 N/A ILE 122.A N VAL 118.A O no hydrogen 2.901 N/A LEU 123.A N SER 119.A O no hydrogen 2.934 N/A LEU 124.A N SER 120.A O no hydrogen 2.931 N/A VAL 125.A N LEU 121.A O no hydrogen 2.882 N/A ALA 126.A N ILE 122.A O no hydrogen 2.962 N/A MET 127.A N LEU 123.A O no hydrogen 2.914 N/A ILE 128.A N LEU 124.A O no hydrogen 2.916 N/A GLY 129.A N VAL 125.A O no hydrogen 2.870 N/A ALA 130.A N ALA 126.A O no hydrogen 2.953 N/A ILE 131.A N ILE 128.A O no hydrogen 3.087 N/A VAL 132.A N ILE 128.A O no hydrogen 3.024 N/A LEU 133.A N GLY 129.A O no hydrogen 3.404 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.467 N/A MET 135.A N ILE 131.A O no hydrogen 3.174 N/A HIS 136.A N THR 134.A O no hydrogen 3.039 N/A