Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hww_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LEU 124.A O no hydrogen 2.795 N/A ARG 6.A N ARG 126.A O no hydrogen 2.988 N/A ARG 6.A NH2 GLU 4.A OE1 no hydrogen 3.540 N/A LEU 8.A N GLU 127.A O no hydrogen 2.761 N/A PHE 9.A N GLU 127.A O no hydrogen 2.849 N/A LEU 10.A N ILE 34.A O no hydrogen 2.872 N/A VAL 11.A N VAL 129.A O no hydrogen 2.873 N/A THR 14.A OG1 GLU 44.A OE1 no hydrogen 2.689 N/A GLY 16.A N ASP 13.A O no hydrogen 3.131 N/A GLY 16.A N ASP 13.A OD1 no hydrogen 3.115 N/A PHE 17.A N THR 14.A O no hydrogen 3.115 N/A ILE 18.A N THR 14.A O no hydrogen 3.356 N/A ASP 19.A N ASN 15.A O no hydrogen 2.763 N/A HIS 20.A N GLY 16.A O no hydrogen 2.780 N/A HIS 20.A NE2 ASP 133.A OD1 no hydrogen 3.162 N/A LEU 24.A N HIS 20.A O no hydrogen 3.094 N/A ALA 25.A N LEU 21.A O no hydrogen 2.852 N/A ARG 26.A N ALA 22.A O no hydrogen 2.950 N/A LEU 27.A N SER 23.A O no hydrogen 2.891 N/A LEU 28.A N LEU 24.A O no hydrogen 2.871 N/A GLU 29.A N ALA 25.A O no hydrogen 2.912 N/A SER 30.A N ARG 26.A O no hydrogen 3.112 N/A SER 30.A N LEU 27.A O no hydrogen 3.320 N/A SER 30.A OG LEU 27.A O no hydrogen 2.717 N/A ARG 31.A N LEU 28.A O no hydrogen 3.275 N/A ARG 31.A NH1 LEU 28.A O no hydrogen 3.047 N/A ARG 31.A NH1 ASP 78.A OD1 no hydrogen 3.166 N/A ARG 31.A NH1 ASP 78.A OD2 no hydrogen 3.332 N/A ARG 31.A NH2 ASP 78.A OD1 no hydrogen 2.900 N/A LYS 32.A N SER 30.A OG no hydrogen 3.189 N/A LYS 32.A NZ TYR 33.A OH no hydrogen 2.990 N/A LYS 32.A NZ ALA 158.A O no hydrogen 2.654 N/A ILE 34.A N LEU 8.A O no hydrogen 2.717 N/A LEU 35.A N CYS 80.A O no hydrogen 2.807 N/A VAL 36.A N LEU 10.A O no hydrogen 2.832 N/A VAL 37.A N ARG 82.A O no hydrogen 2.825 N/A LEU 39.A N LEU 84.A O no hydrogen 2.890 N/A VAL 41.A N PRO 38.A O no hydrogen 3.024 N/A ILE 42.A N PRO 38.A O no hydrogen 3.401 N/A ASN 43.A N LEU 39.A O no hydrogen 2.850 N/A GLU 44.A N ILE 40.A O no hydrogen 2.856 N/A LEU 45.A N VAL 41.A O no hydrogen 2.929 N/A ASP 46.A N ILE 42.A O no hydrogen 2.830 N/A GLY 47.A N ASN 43.A O no hydrogen 2.972 N/A LEU 48.A N GLU 44.A O no hydrogen 3.015 N/A ALA 49.A N LEU 45.A O no hydrogen 2.792 N/A LYS 50.A N ASP 46.A O no hydrogen 2.943 N/A GLY 51.A N GLY 47.A O no hydrogen 3.326 N/A ARG 57.A N GLY 53.A O no hydrogen 3.100 N/A VAL 58.A N GLY 54.A O no hydrogen 2.936 N/A VAL 59.A N TYR 55.A O no hydrogen 2.887 N/A GLN 60.A N ALA 56.A O no hydrogen 2.871 N/A GLN 60.A NE2 ALA 49.A O no hydrogen 2.697 N/A GLU 61.A N ARG 57.A O no hydrogen 3.116 N/A LYS 62.A N VAL 58.A O no hydrogen 3.227 N/A ALA 63.A N VAL 59.A O no hydrogen 2.896 N/A ARG 64.A N GLN 60.A O no hydrogen 2.932 N/A ARG 64.A NE GLU 61.A OE1 no hydrogen 2.981 N/A ARG 64.A NH1 GLU 61.A OE2 no hydrogen 2.928 N/A ARG 64.A NH2 GLU 68.A OE2 no hydrogen 3.513 N/A LYS 65.A N GLU 61.A O no hydrogen 2.973 N/A LYS 65.A NZ GLU 61.A OE2 no hydrogen 2.744 N/A SER 66.A N LYS 62.A O no hydrogen 3.059 N/A SER 66.A OG PHE 17.A O no hydrogen 3.436 N/A SER 66.A OG LYS 62.A O no hydrogen 2.882 N/A ILE 67.A N ALA 63.A O no hydrogen 2.865 N/A GLU 68.A N ARG 64.A O no hydrogen 2.911 N/A PHE 69.A N LYS 65.A O no hydrogen 2.907 N/A LEU 70.A N SER 66.A O no hydrogen 2.836 N/A GLU 71.A N ILE 67.A O no hydrogen 2.651 N/A GLN 72.A N GLU 68.A O no hydrogen 3.035 N/A ARG 73.A N PHE 69.A O no hydrogen 3.121 N/A ARG 73.A NE ASP 78.A OD2 no hydrogen 2.699 N/A ARG 73.A NH1 ASP 78.A OD2 no hydrogen 2.967 N/A PHE 74.A N LEU 70.A O no hydrogen 2.897 N/A GLU 75.A N GLU 71.A O no hydrogen 2.917 N/A SER 76.A N GLN 72.A O no hydrogen 3.190 N/A SER 76.A OG GLN 72.A O no hydrogen 2.652 N/A ARG 77.A N PHE 74.A O no hydrogen 2.845 N/A ARG 77.A NH1 GLU 92.A OE1 no hydrogen 2.571 N/A ASP 78.A N ARG 73.A O no hydrogen 3.210 N/A CYS 80.A N ASP 78.A OD1 no hydrogen 2.853 N/A CYS 80.A SG TYR 33.A O no hydrogen 3.514 N/A LEU 81.A N ASP 78.A O no hydrogen 3.351 N/A ARG 82.A N LEU 35.A O no hydrogen 2.824 N/A ARG 82.A NH1 GLU 90.A OE2 no hydrogen 2.710 N/A ALA 83.A N LEU 91.A O no hydrogen 3.509 N/A LEU 84.A N VAL 37.A O no hydrogen 3.029 N/A THR 85.A N ASN 89.A O no hydrogen 2.827 N/A THR 85.A OG1 ASN 89.A O no hydrogen 3.323 N/A ARG 87.A N THR 85.A OG1 no hydrogen 3.264 N/A GLY 88.A N THR 85.A O no hydrogen 2.928 N/A ASN 89.A N THR 85.A OG1 no hydrogen 3.250 N/A LEU 91.A N ALA 83.A O no hydrogen 2.830 N/A SER 93.A OG GLU 92.A O no hydrogen 2.827 N/A ARG 97.A N ILE 94.A O no hydrogen 3.062 N/A ARG 97.A NE ASP 46.A OD2 no hydrogen 2.603 N/A ARG 97.A NH1 GLU 71.A OE1 no hydrogen 3.017 N/A ARG 97.A NH1 GLU 71.A OE2 no hydrogen 3.476 N/A ARG 97.A NH1 ILE 94.A O no hydrogen 2.855 N/A ARG 97.A NH2 ASP 46.A OD1 no hydrogen 2.916 N/A ARG 97.A NH2 ASP 46.A OD2 no hydrogen 3.466 N/A ARG 97.A NH2 GLU 71.A OE1 no hydrogen 2.914 N/A SER 98.A N GLU 99.A OE1 no hydrogen 2.683 N/A SER 98.A OG GLU 99.A OE1 no hydrogen 3.543 N/A ILE 105.A N ASN 101.A O no hydrogen 3.207 N/A LEU 106.A N ASP 102.A O no hydrogen 2.889 N/A SER 107.A N ASP 103.A O no hydrogen 2.841 N/A SER 107.A OG ASP 103.A O no hydrogen 3.083 N/A CYS 108.A N LEU 104.A O no hydrogen 3.160 N/A CYS 109.A N ILE 105.A O no hydrogen 3.125 N/A CYS 109.A SG ILE 105.A O no hydrogen 3.663 N/A LEU 110.A N LEU 106.A O no hydrogen 2.928 N/A HIS 111.A N SER 107.A O no hydrogen 2.963 N/A TYR 112.A N CYS 109.A O no hydrogen 2.971 N/A TYR 112.A OH GLU 90.A OE2 no hydrogen 2.705 N/A CYS 113.A N LEU 110.A O no hydrogen 2.969 N/A CYS 113.A SG CYS 109.A O no hydrogen 3.767 N/A ASP 115.A N CYS 113.A O no hydrogen 3.125 N/A LYS 116.A N ASP 119.A OD2 no hydrogen 2.910 N/A ASP 119.A N LYS 116.A O no hydrogen 2.834 N/A PHE 120.A N ALA 117.A O no hydrogen 3.082 N/A MET 121.A N LYS 118.A O no hydrogen 2.913 N/A ARG 123.A NH2 LEU 3.A O no hydrogen 2.491 N/A LEU 124.A N GLU 2.A O no hydrogen 2.880 N/A ARG 126.A N GLU 4.A O no hydrogen 2.922 N/A ARG 126.A NE ASN 145.A O no hydrogen 2.993 N/A ARG 126.A NH1 ASP 115.A OD2 no hydrogen 2.763 N/A ARG 126.A NH2 ASP 115.A OD1 no hydrogen 2.892 N/A ARG 126.A NH2 ASP 115.A OD2 no hydrogen 3.546 N/A ARG 126.A NH2 LEU 125.A O no hydrogen 3.064 N/A VAL 129.A N PHE 9.A O no hydrogen 2.845 N/A LEU 130.A N PRO 147.A O no hydrogen 2.814 N/A LEU 131.A N VAL 11.A O no hydrogen 2.911 N/A THR 132.A N ARG 149.A O no hydrogen 2.989 N/A THR 132.A OG1 ASP 13.A OD2 no hydrogen 2.694 N/A ASP 134.A N THR 132.A OG1 no hydrogen 2.892 N/A LEU 137.A N ASP 134.A OD2 no hydrogen 2.903 N/A ARG 138.A N ASP 134.A O no hydrogen 2.985 N/A VAL 139.A N ARG 135.A O no hydrogen 3.005 N/A LYS 140.A N ASN 136.A O no hydrogen 3.047 N/A LYS 140.A NZ ASP 102.A OD1 no hydrogen 2.301 N/A ALA 141.A N LEU 137.A O no hydrogen 2.971 N/A LEU 142.A N ARG 138.A O no hydrogen 2.931 N/A THR 143.A N VAL 139.A O no hydrogen 2.954 N/A THR 143.A OG1 VAL 139.A O no hydrogen 3.483 N/A THR 143.A OG1 LYS 140.A O no hydrogen 2.860 N/A ARG 144.A N LYS 140.A O no hydrogen 3.106 N/A ARG 144.A N ALA 141.A O no hydrogen 3.000 N/A ARG 144.A NH1 LYS 140.A O no hydrogen 3.246 N/A ASN 145.A N LEU 142.A O no hydrogen 3.196 N/A VAL 146.A N ALA 141.A O no hydrogen 2.968 N/A ARG 149.A N LEU 130.A O no hydrogen 2.986 N/A ARG 149.A NH1 VAL 148.A O no hydrogen 2.676 N/A ALA 153.A N ASP 150.A OD2 no hydrogen 3.011 N/A PHE 154.A N ASP 150.A O no hydrogen 2.947 N/A LEU 155.A N ILE 151.A O no hydrogen 2.857 N/A THR 156.A N PRO 152.A O no hydrogen 3.040 N/A THR 156.A OG1 PRO 152.A O no hydrogen 2.867 N/A TRP 157.A N ALA 153.A O no hydrogen 3.063 N/A ALA 158.A N PHE 154.A O no hydrogen 2.878 N/A GLN 159.A N LEU 155.A O no hydrogen 3.158 N/A GLN 159.A N THR 156.A O no hydrogen 3.295 N/A