Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m40_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASP 111.A OD2 no hydrogen 3.238 N/A ILE 5.A N PHE 1.A O no hydrogen 3.236 N/A ALA 6.A N PHE 2.A O no hydrogen 2.871 N/A PHE 8.A N GLY 3.A O no hydrogen 2.646 N/A MET 16.A N TRP 13.A O no hydrogen 3.093 N/A TRP 20.A N THR 40.A OG1 no hydrogen 3.070 N/A HIS 21.A ND1 SER 39.A OG no hydrogen 2.652 N/A TYR 23.A N ALA 34.A O no hydrogen 2.849 N/A TYR 23.A OH LEU 117.A O no hydrogen 3.188 N/A THR 24.A OG1 HIS 26.A NE2 no hydrogen 3.288 N/A SER 25.A N ALA 32.A O no hydrogen 3.022 N/A SER 25.A OG HIS 29.A NE2 no hydrogen 2.994 N/A SER 25.A OG CYS 143.A O no hydrogen 3.090 N/A HIS 29.A NE2 SER 25.A O no hydrogen 3.012 N/A HIS 29.A NE2 SER 25.A OG no hydrogen 2.994 N/A ALA 32.A N SER 25.A O no hydrogen 3.101 N/A ALA 34.A N TYR 23.A O no hydrogen 2.944 N/A ASP 36.A N HIS 21.A O no hydrogen 2.901 N/A SER 39.A N ASP 36.A OD1 no hydrogen 2.878 N/A SER 39.A OG HIS 21.A ND1 no hydrogen 2.652 N/A SER 39.A OG HIS 113.A ND1 no hydrogen 2.991 N/A THR 40.A N ASP 36.A O no hydrogen 3.389 N/A THR 40.A OG1 ASP 36.A O no hydrogen 2.968 N/A GLN 41.A N LEU 37.A O no hydrogen 2.934 N/A GLU 42.A N LYS 38.A O no hydrogen 2.900 N/A ALA 43.A N SER 39.A O no hydrogen 2.964 N/A ILE 44.A N THR 40.A O no hydrogen 2.929 N/A ASN 45.A N GLN 41.A O no hydrogen 2.884 N/A LYS 46.A N GLU 42.A O no hydrogen 2.963 N/A LYS 46.A NZ HIS 113.A NE2 no hydrogen 3.131 N/A ILE 47.A N ALA 43.A O no hydrogen 2.977 N/A THR 48.A N ILE 44.A O no hydrogen 2.889 N/A THR 48.A OG1 ILE 44.A O no hydrogen 2.856 N/A LYS 49.A N ASN 45.A O no hydrogen 2.917 N/A ASN 50.A N LYS 46.A O no hydrogen 2.924 N/A LEU 51.A N ILE 47.A O no hydrogen 2.852 N/A ASN 52.A N THR 48.A O no hydrogen 2.919 N/A SER 53.A N LYS 49.A O no hydrogen 2.940 N/A LEU 54.A N ASN 50.A O no hydrogen 2.955 N/A SER 55.A N LEU 51.A O no hydrogen 3.017 N/A SER 55.A N ASN 52.A O no hydrogen 3.100 N/A SER 55.A OG LEU 51.A O no hydrogen 2.918 N/A GLU 56.A N SER 53.A O no hydrogen 3.310 N/A MET 69.A N HIS 73.A ND1 no hydrogen 3.083 N/A LEU 72.A N ASP 70.A O no hydrogen 2.660 N/A HIS 73.A N MET 69.A O no hydrogen 3.014 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.792 N/A LEU 77.A N HIS 73.A O no hydrogen 3.062 N/A GLU 78.A N ASN 74.A O no hydrogen 2.915 N/A LEU 79.A N GLU 75.A O no hydrogen 2.993 N/A ASP 80.A N ILE 76.A O no hydrogen 2.878 N/A GLU 81.A N LEU 77.A O no hydrogen 2.936 N/A LYS 82.A N GLU 78.A O no hydrogen 2.971 N/A VAL 83.A N LEU 79.A O no hydrogen 2.905 N/A ASP 84.A N ASP 80.A O no hydrogen 2.953 N/A ASP 85.A N GLU 81.A O no hydrogen 3.012 N/A LEU 86.A N LYS 82.A O no hydrogen 2.957 N/A ARG 87.A N VAL 83.A O no hydrogen 2.959 N/A ALA 88.A N ASP 84.A O no hydrogen 2.980 N/A ASP 89.A N ASP 85.A O no hydrogen 2.954 N/A THR 90.A N LEU 86.A O no hydrogen 2.955 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.020 N/A ILE 91.A N ARG 87.A O no hydrogen 2.954 N/A SER 92.A N ALA 88.A O no hydrogen 2.960 N/A SER 92.A OG GLU 96.A OE2 no hydrogen 3.350 N/A SER 93.A N ASP 89.A O no hydrogen 2.970 N/A SER 93.A OG ASP 89.A O no hydrogen 3.312 N/A GLN 94.A N THR 90.A O no hydrogen 2.965 N/A ILE 95.A N ILE 91.A O no hydrogen 2.913 N/A GLU 96.A N SER 92.A O no hydrogen 2.932 N/A LEU 97.A N SER 93.A O no hydrogen 2.960 N/A ALA 98.A N GLN 94.A O no hydrogen 3.001 N/A VAL 99.A N ILE 95.A O no hydrogen 2.946 N/A LEU 100.A N GLU 96.A O no hydrogen 2.921 N/A LEU 101.A N LEU 97.A O no hydrogen 2.971 N/A SER 102.A N ALA 98.A O no hydrogen 3.005 N/A SER 102.A OG ASN 50.A OD1 no hydrogen 2.717 N/A SER 102.A OG ALA 98.A O no hydrogen 2.899 N/A ASN 103.A N VAL 99.A O no hydrogen 2.947 N/A GLU 104.A N LEU 100.A O no hydrogen 2.949 N/A GLY 105.A N LEU 101.A O no hydrogen 2.915 N/A ILE 106.A N SER 102.A O no hydrogen 3.051 N/A ILE 107.A N ASN 103.A O no hydrogen 3.042 N/A ASN 108.A N GLU 104.A O no hydrogen 2.908 N/A SER 109.A N GLY 105.A O no hydrogen 2.908 N/A SER 109.A N ILE 106.A O no hydrogen 2.892 N/A SER 109.A OG GLY 105.A O no hydrogen 3.514 N/A SER 109.A OG ILE 106.A O no hydrogen 2.635 N/A GLU 110.A N ILE 107.A O no hydrogen 3.397 N/A GLU 112.A N SER 109.A O no hydrogen 3.124 N/A HIS 113.A N SER 109.A O no hydrogen 3.027 N/A HIS 113.A ND1 SER 39.A OG no hydrogen 2.991 N/A LEU 114.A N GLU 110.A O no hydrogen 3.065 N/A LEU 115.A N ASP 111.A O no hydrogen 2.968 N/A ALA 116.A N GLU 112.A O no hydrogen 3.011 N/A LEU 117.A N HIS 113.A O no hydrogen 2.963 N/A GLU 118.A N LEU 114.A O no hydrogen 2.944 N/A GLU 118.A N LEU 115.A O no hydrogen 3.113 N/A ARG 119.A N LEU 115.A O no hydrogen 3.104 N/A LYS 120.A N ALA 116.A O no hydrogen 3.026 N/A LYS 120.A NZ ASP 36.A OD2 no hydrogen 2.704 N/A LEU 121.A N LEU 117.A O no hydrogen 2.951 N/A LYS 122.A N GLU 118.A O no hydrogen 2.859 N/A LYS 122.A NZ ASP 131.A OD1 no hydrogen 3.119 N/A LYS 123.A N ARG 119.A O no hydrogen 3.060 N/A LYS 123.A NZ SER 168.A OG no hydrogen 3.331 N/A MET 124.A N LYS 120.A O no hydrogen 3.053 N/A LEU 125.A N LEU 121.A O no hydrogen 2.871 N/A ALA 129.A N GLY 126.A O no hydrogen 3.295 N/A VAL 130.A N GLU 138.A O no hydrogen 3.014 N/A ILE 132.A N CYS 136.A O no hydrogen 3.025 N/A GLU 138.A N VAL 130.A O no hydrogen 2.900 N/A THR 139.A OG1 HIS 141.A O no hydrogen 3.060 N/A GLN 145.A NE2 VAL 33.A O no hydrogen 3.401 N/A CYS 147.A N ASN 144.A O no hydrogen 3.011 N/A LEU 148.A N ASN 144.A O no hydrogen 3.044 N/A ASP 149.A N GLN 145.A O no hydrogen 2.914 N/A ARG 150.A N THR 146.A O no hydrogen 3.170 N/A ILE 151.A N CYS 147.A O no hydrogen 2.928 N/A ALA 152.A N LEU 148.A O no hydrogen 2.904 N/A ALA 153.A N ASP 149.A O no hydrogen 3.287 N/A GLY 154.A N ILE 151.A O no hydrogen 3.070 N/A THR 155.A N ARG 150.A O no hydrogen 3.064 N/A THR 155.A OG1 ARG 150.A O no hydrogen 3.352 N/A GLY 159.A N ASN 157.A OD1 no hydrogen 2.745 N/A GLU 160.A N ASN 157.A O no hydrogen 3.317 N/A PHE 161.A N ALA 158.A O no hydrogen 2.941 N/A SER 162.A N GLY 159.A O no hydrogen 2.732 N/A LEU 163.A N ALA 158.A O no hydrogen 2.950 N/A