Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 45.A OD2 no hydrogen 2.578 N/A SER 2.A N TRP 43.A O no hydrogen 3.089 N/A SER 2.A OG ASP 45.A OD1 no hydrogen 3.099 N/A SER 2.A OG ASP 45.A OD2 no hydrogen 3.300 N/A CYS 3.A N ILE 11.A O no hydrogen 3.064 N/A ASN 4.A N SER 41.A O no hydrogen 2.869 N/A ASN 4.A ND2 GLY 8.A O no hydrogen 3.180 N/A ASP 6.A N HIS 39.A O no hydrogen 2.701 N/A GLY 8.A N VAL 5.A O no hydrogen 2.825 N/A ILE 11.A N CYS 3.A O no hydrogen 2.805 N/A GLY 14.A N ASN 138.A O no hydrogen 2.945 N/A THR 16.A N THR 140.A O no hydrogen 2.857 N/A VAL 18.A N ASN 142.A O no hydrogen 2.807 N/A VAL 20.A N ILE 144.A O no hydrogen 2.870 N/A LEU 22.A N ASN 147.A OD1 no hydrogen 2.986 N/A VAL 25.A N ASP 23.A OD1 no hydrogen 3.458 N/A ILE 26.A N VAL 150.A O no hydrogen 3.067 N/A GLN 30.A N GLN 27.A O no hydrogen 3.211 N/A LEU 32.A N ILE 108.A O no hydrogen 2.692 N/A VAL 34.A N LEU 106.A O no hydrogen 2.779 N/A SER 37.A N ASP 35.A OD1 no hydrogen 3.172 N/A SER 37.A N LEU 104.A O no hydrogen 3.213 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.884 N/A GLN 38.A N ASP 35.A O no hydrogen 3.110 N/A GLN 38.A NE2 SER 37.A OG no hydrogen 3.365 N/A HIS 39.A N LEU 36.A O no hydrogen 2.935 N/A HIS 39.A ND1 ASP 6.A OD1 no hydrogen 2.998 N/A ILE 40.A N LEU 36.A O no hydrogen 2.975 N/A SER 41.A N ASN 4.A O no hydrogen 3.124 N/A CYS 42.A N MET 100.A O no hydrogen 2.967 N/A TRP 43.A N SER 2.A O no hydrogen 2.864 N/A ASN 44.A N ASP 96.A O no hydrogen 2.889 N/A ASN 44.A ND2 ASP 51.A O no hydrogen 2.951 N/A ASN 44.A ND2 ILE 94.A O no hydrogen 3.214 N/A TYR 46.A N ASN 44.A OD1 no hydrogen 3.151 N/A GLY 47.A N ASN 44.A OD1 no hydrogen 3.030 N/A TRP 49.A N GLY 95.A O no hydrogen 3.075 N/A TRP 49.A NE1 ASP 96.A OD1 no hydrogen 3.039 N/A THR 52.A OG1 TRP 49.A O no hydrogen 3.415 N/A ASP 53.A N ILE 94.A O no hydrogen 2.764 N/A HIS 54.A N ILE 128.A O no hydrogen 2.759 N/A HIS 54.A ND1 ASP 93.A OD1 no hydrogen 2.698 N/A HIS 54.A NE2 THR 130.A OG1 no hydrogen 2.964 N/A ILE 55.A N LEU 92.A O no hydrogen 2.828 N/A ASN 56.A N TYR 126.A O no hydrogen 2.972 N/A ASN 56.A ND2 LEU 57.A O no hydrogen 3.053 N/A LEU 57.A N THR 89.A OG1 no hydrogen 2.895 N/A VAL 58.A N HIS 124.A O no hydrogen 2.763 N/A GLN 59.A N ASN 88.A OD1 no hydrogen 2.773 N/A GLN 59.A NE2 THR 86.A O no hydrogen 3.117 N/A GLY 60.A N LEU 85.A O no hydrogen 2.894 N/A SER 61.A N VAL 58.A O no hydrogen 3.154 N/A SER 61.A OG VAL 58.A O no hydrogen 2.835 N/A SER 61.A OG HIS 124.A O no hydrogen 3.514 N/A ALA 62.A N ARG 122.A O no hydrogen 3.144 N/A ALA 64.A N ILE 120.A O no hydrogen 3.110 N/A SER 66.A OG GLU 118.A OE2 no hydrogen 3.259 N/A LEU 67.A N ALA 64.A O no hydrogen 3.251 N/A GLN 68.A N GLY 65.A O no hydrogen 3.239 N/A GLN 68.A NE2 GLY 65.A O no hydrogen 3.091 N/A TYR 70.A N LEU 67.A O no hydrogen 2.930 N/A TYR 70.A OH VAL 113.A O no hydrogen 3.265 N/A SER 73.A N TYR 107.A O no hydrogen 3.105 N/A LEU 74.A N TYR 81.A O no hydrogen 2.716 N/A TYR 75.A N LYS 105.A O no hydrogen 2.803 N/A TRP 76.A N VAL 79.A O no hydrogen 2.809 N/A TRP 76.A NE1 ASN 90.A O no hydrogen 2.865 N/A ASN 77.A N PRO 103.A O no hydrogen 3.165 N/A ASN 77.A ND2 ASN 90.A OD1 no hydrogen 2.844 N/A VAL 79.A N TRP 76.A O no hydrogen 3.089 N/A TYR 81.A N LEU 74.A O no hydrogen 2.705 N/A PHE 83.A N GLY 72.A O no hydrogen 3.056 N/A LEU 85.A N SER 61.A O no hydrogen 2.923 N/A THR 87.A OG1 ASN 88.A O no hydrogen 2.871 N/A THR 89.A N LEU 57.A O no hydrogen 2.964 N/A THR 89.A OG1 LEU 57.A O no hydrogen 3.507 N/A THR 89.A OG1 ASN 90.A O no hydrogen 2.885 N/A ASN 90.A N TYR 81.A OH no hydrogen 2.854 N/A ASN 90.A ND2 TRP 76.A O no hydrogen 3.222 N/A ASN 90.A ND2 ASN 77.A O no hydrogen 3.271 N/A LEU 92.A N ILE 55.A O no hydrogen 2.655 N/A ILE 94.A N ASP 53.A O no hydrogen 2.747 N/A MET 100.A N CYS 42.A O no hydrogen 2.826 N/A LEU 102.A N ILE 40.A O no hydrogen 2.838 N/A LYS 105.A N TYR 75.A O no hydrogen 3.060 N/A LEU 106.A N VAL 34.A O no hydrogen 2.964 N/A TYR 107.A N SER 73.A O no hydrogen 2.888 N/A ILE 108.A N LEU 32.A O no hydrogen 2.850 N/A THR 109.A N LYS 71.A O no hydrogen 2.939 N/A VAL 113.A N VAL 149.A O no hydrogen 2.739 N/A ILE 114.A N VAL 149.A O no hydrogen 3.174 N/A LYS 115.A N GLU 118.A OE1 no hydrogen 2.666 N/A GLY 117.A N SER 145.A O no hydrogen 2.627 N/A GLU 118.A N LYS 115.A O no hydrogen 3.110 N/A ILE 120.A N ILE 143.A O no hydrogen 2.738 N/A ARG 122.A N ALA 62.A O no hydrogen 2.880 N/A ILE 123.A N TRP 141.A O no hydrogen 2.883 N/A HIS 124.A N SER 61.A OG no hydrogen 2.862 N/A HIS 124.A NE2 ASN 138.A OD1 no hydrogen 2.652 N/A MET 125.A N PHE 139.A O no hydrogen 2.797 N/A TYR 126.A N ASN 56.A O no hydrogen 2.822 N/A LYS 127.A N ARG 137.A O no hydrogen 2.984 N/A LYS 127.A NZ ASN 135.A O no hydrogen 2.750 N/A ILE 128.A N HIS 54.A O no hydrogen 2.993 N/A ALA 129.A N GLY 134.A O no hydrogen 2.826 N/A THR 130.A N ASP 51.A OD1 no hydrogen 3.032 N/A THR 130.A OG1 THR 52.A O no hydrogen 2.771 N/A THR 130.A OG1 HIS 54.A NE2 no hydrogen 2.964 N/A LEU 131.A N ASP 51.A OD1 no hydrogen 3.020 N/A ARG 137.A N LYS 127.A O no hydrogen 2.866 N/A ARG 137.A NE ASN 135.A OD1 no hydrogen 3.452 N/A ARG 137.A NH1 GLY 12.A O no hydrogen 2.869 N/A PHE 139.A N MET 125.A O no hydrogen 2.852 N/A THR 140.A N GLY 14.A O no hydrogen 2.836 N/A TRP 141.A N ILE 123.A O no hydrogen 2.874 N/A ASN 142.A N THR 16.A O no hydrogen 2.980 N/A ILE 143.A N ALA 121.A O no hydrogen 2.796 N/A ILE 144.A N VAL 18.A O no hydrogen 2.906 N/A SER 145.A N GLU 118.A O no hydrogen 3.218 N/A SER 145.A OG ASN 147.A O no hydrogen 2.611 N/A ASN 146.A N VAL 20.A O no hydrogen 2.830 N/A ASN 146.A ND2 ASN 21.A OD1 no hydrogen 3.148 N/A ASN 147.A N SER 145.A OG no hydrogen 3.183 N/A ASN 147.A ND2 LEU 22.A O no hydrogen 2.923 N/A ASN 147.A ND2 SER 148.A O no hydrogen 2.923 N/A VAL 149.A N ILE 114.A O no hydrogen 2.870 N/A VAL 150.A N PRO 24.A O no hydrogen 2.932 N/A MET 151.A N GLY 111.A O no hydrogen 3.288 N/A