Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ld2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 50.A O no hydrogen 3.020 N/A ASP 9.A N LEU 6.A O no hydrogen 2.849 N/A ILE 10.A N LEU 7.A O no hydrogen 3.336 N/A VAL 13.A N ASP 9.A O no hydrogen 3.180 N/A VAL 14.A N ILE 10.A O no hydrogen 2.980 N/A GLU 15.A N GLU 11.A O no hydrogen 3.122 N/A LEU 16.A N GLN 12.A O no hydrogen 2.838 N/A GLU 17.A N VAL 13.A O no hydrogen 2.885 N/A ASN 18.A N VAL 14.A O no hydrogen 2.986 N/A ASN 18.A ND2 ALA 33.A O no hydrogen 3.068 N/A LYS 19.A N GLU 15.A O no hydrogen 3.118 N/A LYS 19.A N LEU 16.A O no hydrogen 3.225 N/A THR 20.A N GLU 17.A O no hydrogen 2.911 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.509 N/A TRP 21.A N GLU 17.A O no hydrogen 2.946 N/A TRP 21.A NE1 GLU 17.A OE2 no hydrogen 3.314 N/A SER 22.A N ASN 25.A OD1 no hydrogen 3.108 N/A ASN 25.A N SER 22.A O no hydrogen 2.871 N/A ASN 25.A ND2 THR 20.A O no hydrogen 2.990 N/A THR 26.A N SER 22.A O no hydrogen 3.126 N/A VAL 28.A N THR 26.A OG1 no hydrogen 3.320 N/A ALA 33.A N ASN 18.A OD1 no hydrogen 3.082 N/A SER 34.A N GLN 37.A OE1 no hydrogen 2.964 N/A LYS 35.A NZ GLU 11.A OE1 no hydrogen 3.252 N/A GLN 37.A N SER 34.A OG no hydrogen 3.114 N/A ILE 38.A N SER 34.A O no hydrogen 3.003 N/A ILE 39.A N LYS 35.A O no hydrogen 3.050 N/A GLN 40.A N ASP 36.A O no hydrogen 3.005 N/A LYS 41.A N GLN 37.A O no hydrogen 3.219 N/A PHE 42.A N ILE 38.A O no hydrogen 2.941 N/A GLU 43.A N ILE 39.A O no hydrogen 2.725 N/A SER 44.A N LYS 41.A O no hydrogen 2.972 N/A SER 44.A OG GLN 40.A O no hydrogen 2.545 N/A SER 44.A OG LYS 41.A O no hydrogen 3.398 N/A THR 46.A N LYS 41.A O no hydrogen 3.232 N/A THR 46.A OG1 LYS 41.A O no hydrogen 3.549 N/A HIS 47.A N TYR 63.A O no hydrogen 3.016 N/A LEU 49.A N LEU 61.A O no hydrogen 2.645 N/A VAL 50.A N SER 4.A O no hydrogen 2.881 N/A ALA 51.A N GLY 59.A O no hydrogen 2.848 N/A LYS 52.A N LYS 2.A O no hydrogen 2.948 N/A LYS 52.A NZ ASP 9.A OD1 no hydrogen 2.898 N/A LYS 52.A NZ ASP 9.A OD2 no hydrogen 3.232 N/A LYS 52.A NZ ASP 55.A OD1 no hydrogen 3.125 N/A ILE 53.A N LYS 56.A O no hydrogen 2.822 N/A ILE 57.A N GLN 12.A OE1 no hydrogen 3.256 N/A VAL 58.A N ALA 51.A O no hydrogen 2.738 N/A VAL 60.A N ALA 81.A O no hydrogen 2.896 N/A LEU 61.A N LEU 49.A O no hydrogen 2.776 N/A ASP 62.A N GLY 79.A O no hydrogen 3.206 N/A TYR 63.A N HIS 47.A O no hydrogen 2.896 N/A SER 64.A N THR 77.A O no hydrogen 2.947 N/A SER 64.A OG SER 65.A O no hydrogen 3.549 N/A SER 65.A OG TYR 107.A OH no hydrogen 2.886 N/A LEU 66.A N ILE 75.A O no hydrogen 2.790 N/A GLY 72.A N PHE 69.A O no hydrogen 3.275 N/A GLN 73.A N PRO 70.A O no hydrogen 3.164 N/A ILE 75.A N GLY 72.A O no hydrogen 3.224 N/A VAL 76.A N LYS 109.A O no hydrogen 2.880 N/A THR 77.A N SER 64.A O no hydrogen 2.776 N/A THR 77.A OG1 LEU 111.A O no hydrogen 2.888 N/A GLY 79.A N ASP 62.A O no hydrogen 2.869 N/A ALA 81.A N VAL 60.A O no hydrogen 2.894 N/A ALA 83.A N VAL 58.A O no hydrogen 2.898 N/A GLU 86.A N ALA 83.A O no hydrogen 2.752 N/A ARG 87.A N GLU 84.A O no hydrogen 3.296 N/A ARG 87.A NE VAL 82.A O no hydrogen 3.012 N/A ARG 87.A NH2 VAL 82.A O no hydrogen 3.047 N/A LYS 89.A NZ GLU 86.A OE1 no hydrogen 3.049 N/A ALA 94.A N GLY 90.A O no hydrogen 3.086 N/A LEU 95.A N ILE 91.A O no hydrogen 2.964 N/A VAL 96.A N GLY 92.A O no hydrogen 2.987 N/A GLN 97.A N ARG 93.A O no hydrogen 2.919 N/A ILE 98.A N ALA 94.A O no hydrogen 3.153 N/A PHE 99.A N LEU 95.A O no hydrogen 2.961 N/A LEU 100.A N VAL 96.A O no hydrogen 2.873 N/A ASN 101.A N GLN 97.A O no hydrogen 3.299 N/A ASN 101.A ND2 GLN 97.A O no hydrogen 2.885 N/A GLU 102.A N ILE 98.A O no hydrogen 2.920 N/A VAL 103.A N PHE 99.A O no hydrogen 3.165 N/A LYS 104.A N LEU 100.A O no hydrogen 2.993 N/A LYS 104.A NZ ASN 101.A OD1 no hydrogen 2.795 N/A ASP 106.A N VAL 103.A O no hydrogen 2.850 N/A TYR 107.A N VAL 103.A O no hydrogen 2.940 N/A TYR 107.A OH SER 65.A OG no hydrogen 2.886 N/A GLN 108.A N HIS 74.A O no hydrogen 2.840 N/A LYS 109.A N HIS 74.A O no hydrogen 3.268 N/A LYS 109.A NZ GLU 133.A OE2 no hydrogen 3.160 N/A VAL 110.A N TYR 154.A O no hydrogen 2.940 N/A LEU 111.A N VAL 76.A O no hydrogen 3.089 N/A ILE 112.A N TYR 152.A O no hydrogen 2.798 N/A HIS 113.A ND1 ASP 149.A OD2 no hydrogen 2.635 N/A VAL 114.A N LEU 150.A O no hydrogen 2.645 N/A SER 116.A N ASP 148.A O no hydrogen 2.860 N/A SER 116.A OG ASP 148.A O no hydrogen 3.458 N/A SER 117.A OG GLN 24.A O no hydrogen 2.753 N/A ASN 118.A N LEU 115.A O no hydrogen 2.958 N/A GLN 119.A N SER 117.A O no hydrogen 2.975 N/A VAL 122.A N ASN 118.A O no hydrogen 2.938 N/A LEU 123.A N GLN 119.A O no hydrogen 3.299 N/A PHE 124.A N GLU 120.A O no hydrogen 2.845 N/A TYR 125.A N ALA 121.A O no hydrogen 2.872 N/A LYS 126.A N VAL 122.A O no hydrogen 3.238 N/A LYS 127.A N LEU 123.A O no hydrogen 2.855 N/A LEU 128.A N PHE 124.A O no hydrogen 2.943 N/A GLY 129.A N LYS 126.A O no hydrogen 3.068 N/A PHE 130.A N TYR 125.A O no hydrogen 2.874 N/A ASP 131.A N SER 153.A O no hydrogen 2.908 N/A GLU 133.A N ILE 151.A O no hydrogen 2.771 N/A ALA 134.A N ILE 151.A O no hydrogen 3.206 N/A ARG 135.A NE ASP 148.A OD2 no hydrogen 2.907 N/A ARG 135.A NH2 ASP 148.A OD2 no hydrogen 3.122 N/A LEU 136.A N ASP 149.A O no hydrogen 2.826 N/A LYS 138.A N ASP 148.A OD1 no hydrogen 2.665 N/A PHE 140.A N VAL 147.A O no hydrogen 3.040 N/A LEU 142.A N GLN 145.A O no hydrogen 2.911 N/A LYS 143.A NZ GLN 24.A OE1 no hydrogen 2.981 N/A GLN 145.A N LEU 142.A O no hydrogen 3.245 N/A VAL 147.A N PHE 140.A O no hydrogen 2.546 N/A ASP 148.A N SER 116.A OG no hydrogen 2.930 N/A ASP 149.A N LEU 136.A O no hydrogen 2.905 N/A LEU 150.A N VAL 114.A O no hydrogen 2.704 N/A ILE 151.A N ALA 134.A O no hydrogen 2.907 N/A TYR 152.A N ILE 112.A O no hydrogen 2.792 N/A SER 153.A N ASP 131.A O no hydrogen 2.866 N/A SER 153.A OG GLU 133.A OE1 no hydrogen 2.592 N/A TYR 154.A N VAL 110.A O no hydrogen 2.832 N/A LEU 156.A N GLN 108.A O no hydrogen 2.718 N/A GLU 157.A N GLN 108.A O no hydrogen 3.090 N/A