Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 7.A OD2.B no hydrogen 2.932 N/A ASN 4.A N THR 1.A O no hydrogen 2.920 N/A ASN 4.A ND2 ILE 28.A O no hydrogen 3.056 N/A LEU 5.A N GLY 2.A O no hydrogen 3.224 N/A VAL 8.A N TYR 12.A OH no hydrogen 3.014 N/A ALA 9.A N TYR 12.A OH no hydrogen 3.190 N/A TYR 12.A OH ASP 7.A OD2.B no hydrogen 2.360 N/A TYR 16.A OH PHE 26.A O no hydrogen 2.689 N/A GLN 18.A N ALA 15.A O no hydrogen 2.959 N/A THR 19.A N TYR 16.A O no hydrogen 3.068 N/A THR 19.A OG1 TYR 16.A O no hydrogen 2.753 N/A GLY 22.A N THR 19.A OG1 no hydrogen 3.030 N/A THR 23.A N THR 19.A O no hydrogen 2.847 N/A THR 23.A OG1 THR 19.A O no hydrogen 2.555 N/A VAL 24.A N LEU 20.A O no hydrogen 2.933 N/A GLY 25.A N ASP 21.A O no hydrogen 2.935 N/A PHE 26.A N ASP 21.A O no hydrogen 2.985 N/A VAL 27.A N SER 39.A O no hydrogen 2.908 N/A ILE 28.A N GLY 3.A O no hydrogen 2.855 N/A ASP 29.A N THR 37.A O no hydrogen 2.996 N/A GLU 30.A N THR 37.A OG1 no hydrogen 2.912 N/A THR 32.A N ARG 35.A O no hydrogen 2.844 N/A THR 32.A OG1 ARG 35.A O no hydrogen 2.724 N/A ARG 35.A N THR 32.A O no hydrogen 3.330 N/A ARG 35.A NE GLU 102.A OE2 no hydrogen 2.619 N/A ARG 35.A NH1 GLU 30.A OE2 no hydrogen 3.402 N/A ARG 35.A NH2 GLU 30.A OE1 no hydrogen 2.907 N/A ARG 35.A NH2 GLU 102.A OE2 no hydrogen 2.836 N/A ALA 36.A N ALA 103.A O no hydrogen 2.972 N/A THR 37.A N GLU 30.A O no hydrogen 2.789 N/A ALA 38.A N ALA 101.A O no hydrogen 3.072 N/A SER 39.A N VAL 27.A O no hydrogen 2.801 N/A VAL 40.A N VAL 99.A O no hydrogen 3.058 N/A VAL 42.A N GLY 97.A O no hydrogen 2.714 N/A THR 45.A N THR 43.A OG1 no hydrogen 3.323 N/A LEU 46.A N THR 43.A O no hydrogen 2.995 N/A ARG 47.A N ASP 44.A O no hydrogen 2.911 N/A ARG 47.A NE LYS 95.A O no hydrogen 3.031 N/A ARG 47.A NH1 ASP 44.A OD1 no hydrogen 2.860 N/A ARG 47.A NH2 LYS 95.A O no hydrogen 2.717 N/A GLN 48.A N LEU 52.A O no hydrogen 2.930 N/A GLY 51.A N GLN 48.A O no hydrogen 3.073 N/A LEU 52.A N GLN 48.A OE1 no hydrogen 3.223 N/A VAL 53.A N VAL 94.A O no hydrogen 2.860 N/A HIS 54.A N LEU 46.A O no hydrogen 2.867 N/A GLY 56.A N HIS 54.A ND1 no hydrogen 2.797 N/A ALA 57.A N HIS 54.A O no hydrogen 2.644 N/A CYS 59.A N GLY 55.A O no hydrogen 3.226 N/A CYS 59.A SG GLY 55.A O no hydrogen 3.367 N/A ALA 60.A N GLY 56.A O no hydrogen 2.901 N/A LEU 61.A N ALA 57.A O no hydrogen 2.943 N/A ALA 62.A N TYR 58.A O no hydrogen 3.220 N/A GLN 63.A N CYS 59.A O no hydrogen 2.900 N/A MET 64.A N ALA 60.A O no hydrogen 2.934 N/A LEU 65.A N LEU 61.A O no hydrogen 2.813 N/A ALA 66.A N ALA 62.A O no hydrogen 2.954 N/A THR 67.A N GLN 63.A O no hydrogen 2.963 N/A THR 67.A OG1 GLN 63.A O no hydrogen 2.890 N/A GLU 68.A N MET 64.A O no hydrogen 2.839 N/A ALA 69.A N LEU 65.A O no hydrogen 2.991 N/A THR 70.A N ALA 66.A O no hydrogen 3.237 N/A THR 70.A N THR 67.A O no hydrogen 3.072 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.865 N/A VAL 71.A N THR 67.A O no hydrogen 2.936 N/A ALA 72.A N GLU 68.A O no hydrogen 2.728 N/A VAL 73.A N THR 70.A O no hydrogen 2.878 N/A VAL 74.A N THR 70.A O no hydrogen 2.852 N/A HIS 75.A N VAL 71.A O no hydrogen 3.138 N/A LYS 77.A N VAL 74.A O no hydrogen 2.973 N/A GLY 78.A N HIS 75.A O no hydrogen 2.594 N/A MET 79.A N VAL 74.A O no hydrogen 3.043 N/A MET 80.A N ARG 137.A O no hydrogen 2.618 N/A VAL 82.A N ALA 135.A O no hydrogen 2.977 N/A GLN 84.A N SER 133.A O no hydrogen 2.813 N/A SER 85.A N SER 133.A O no hydrogen 3.235 N/A ASN 86.A ND2 CYS 59.A O no hydrogen 2.996 N/A ASN 86.A ND2 GLN 63.A OE1 no hydrogen 2.888 N/A HIS 87.A N SER 131.A O no hydrogen 3.147 N/A THR 88.A OG1 ASN 86.A OD1 no hydrogen 2.768 N/A SER 89.A N VAL 129.A O no hydrogen 2.732 N/A PHE 91.A N CYS 127.A O no hydrogen 2.810 N/A ARG 92.A N CYS 127.A O no hydrogen 3.131 N/A HIS 98.A ND1 ASP 122.A OD2 no hydrogen 3.165 N/A VAL 99.A N VAL 40.A O no hydrogen 2.963 N/A ARG 100.A N ARG 120.A O no hydrogen 2.884 N/A ARG 100.A NH2 ASP 121.A O no hydrogen 2.957 N/A ALA 101.A N ALA 38.A O no hydrogen 2.826 N/A GLU 102.A N SER 118.A O no hydrogen 2.857 N/A ALA 103.A N ALA 36.A O no hydrogen 2.903 N/A VAL 104.A N ASP 116.A O no hydrogen 3.010 N/A ARG 105.A N GLU 34.A O no hydrogen 2.786 N/A ILE 106.A N PHE 114.A O no hydrogen 2.820 N/A HIS 107.A N PHE 114.A O no hydrogen 3.381 N/A GLY 109.A N THR 112.A O no hydrogen 2.882 N/A THR 112.A OG1 GLN 84.A OE1 no hydrogen 3.477 N/A TRP 113.A N ILE 134.A O no hydrogen 2.890 N/A PHE 114.A N HIS 107.A O no hydrogen 2.828 N/A TRP 115.A N MET 132.A O no hydrogen 2.879 N/A TRP 115.A NE1 THR 70.A OG1 no hydrogen 2.960 N/A ASP 116.A N VAL 104.A O no hydrogen 2.975 N/A VAL 117.A N SER 130.A O no hydrogen 2.691 N/A SER 118.A N GLU 102.A O no hydrogen 2.918 N/A LEU 119.A N ALA 128.A O no hydrogen 2.865 N/A ARG 120.A N ARG 100.A O no hydrogen 2.721 N/A ARG 120.A NH1 GLY 124.A O no hydrogen 2.862 N/A ASP 121.A N ARG 125.A O no hydrogen 3.142 N/A GLY 124.A N ASP 121.A O no hydrogen 3.001 N/A ARG 125.A N ASP 121.A OD1 no hydrogen 3.023 N/A ARG 125.A NE ASP 121.A OD2 no hydrogen 2.839 N/A ARG 125.A NH2 ASP 121.A OD2 no hydrogen 3.224 N/A CYS 127.A N LEU 119.A O no hydrogen 2.759 N/A CYS 127.A SG ASP 121.A OD2 no hydrogen 3.383 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.634 N/A ALA 128.A N LEU 119.A O no hydrogen 3.288 N/A VAL 129.A N SER 89.A O no hydrogen 2.886 N/A SER 130.A N VAL 117.A O no hydrogen 2.766 N/A SER 130.A OG ASN 86.A OD1 no hydrogen 3.040 N/A SER 130.A OG THR 88.A OG1 no hydrogen 3.261 N/A SER 131.A N HIS 87.A O no hydrogen 2.698 N/A MET 132.A N TRP 115.A O no hydrogen 2.851 N/A SER 133.A N SER 85.A O no hydrogen 2.920 N/A SER 133.A OG GLN 84.A OE1 no hydrogen 2.962 N/A ILE 134.A N TRP 113.A O no hydrogen 2.810 N/A ALA 135.A N VAL 82.A O no hydrogen 2.890 N/A VAL 136.A N THR 111.A O no hydrogen 2.792 N/A ARG 137.A N MET 80.A O no hydrogen 2.925 N/A ARG 137.A NH1 VAL 136.A O no hydrogen 3.187 N/A ARG 139.A N GLY 78.A O no hydrogen 3.044 N/A ARG 139.A NH1 HIS 75.A O no hydrogen 2.522 N/A ARG 139.A NH1 MET 79.A O no hydrogen 3.213 N/A