Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w77_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N LYS 7.A O no hydrogen 3.233 N/A SER 11.A OG THR 16.A O no hydrogen 2.226 N/A ARG 12.A N LEU 8.A O no hydrogen 2.900 N/A ARG 13.A N LYS 9.A O no hydrogen 2.913 N/A GLU 14.A N LEU 10.A O no hydrogen 2.921 N/A GLY 15.A N SER 11.A O no hydrogen 2.889 N/A ARG 25.A NH2 THR 29.A O no hydrogen 2.913 N/A THR 29.A N ALA 26.A O no hydrogen 2.938 N/A LYS 30.A N ILE 27.A O no hydrogen 3.151 N/A CYS 31.A N ILE 27.A O no hydrogen 3.185 N/A VAL 52.A N SER 48.A O no hydrogen 2.753 N/A GLN 53.A N ASP 49.A O no hydrogen 2.916 N/A LEU 54.A N TYR 50.A O no hydrogen 2.929 N/A ARG 55.A N GLY 51.A O no hydrogen 2.880 N/A ARG 55.A NE GLU 14.A OE1 no hydrogen 3.397 N/A GLU 56.A N VAL 52.A O no hydrogen 2.939 N/A LYS 57.A N GLN 53.A O no hydrogen 2.938 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 2.603 N/A GLN 58.A N LEU 54.A O no hydrogen 2.888 N/A LYS 59.A N ARG 55.A O no hydrogen 2.863 N/A VAL 60.A N GLU 56.A O no hydrogen 3.030 N/A ARG 61.A N LYS 57.A O no hydrogen 2.897 N/A ARG 61.A NH1 GLN 58.A OE1 no hydrogen 2.982 N/A ARG 62.A N GLN 58.A O no hydrogen 2.881 N/A ARG 62.A NH1 GLU 14.A OE2 no hydrogen 3.358 N/A ILE 63.A N LYS 59.A O no hydrogen 2.898 N/A TYR 64.A N VAL 60.A O no hydrogen 2.980 N/A PHE 71.A N LEU 67.A O no hydrogen 3.386 N/A ARG 72.A N GLU 68.A O no hydrogen 2.911 N/A ASN 73.A N ARG 69.A O no hydrogen 2.946 N/A TYR 74.A N GLN 70.A O no hydrogen 2.887 N/A TYR 75.A N PHE 71.A O no hydrogen 2.914 N/A TYR 75.A OH VAL 200.A O no hydrogen 3.288 N/A LYS 76.A N ARG 72.A O no hydrogen 2.925 N/A LYS 76.A NZ ASN 73.A OD1 no hydrogen 3.044 N/A GLU 77.A N ASN 73.A O no hydrogen 2.936 N/A ALA 78.A N TYR 74.A O no hydrogen 2.879 N/A ALA 79.A N TYR 75.A O no hydrogen 2.901 N/A ARG 80.A N LYS 76.A O no hydrogen 2.945 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 3.280 N/A ASN 88.A N ASN 84.A O no hydrogen 3.093 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.710 N/A LEU 89.A N THR 85.A O no hydrogen 2.892 N/A LEU 90.A N GLY 86.A O no hydrogen 2.928 N/A ALA 91.A N GLU 87.A O no hydrogen 2.888 N/A LEU 92.A N ASN 88.A O no hydrogen 2.892 N/A LEU 93.A N LEU 89.A O no hydrogen 2.919 N/A GLU 94.A N LEU 90.A O no hydrogen 2.889 N/A GLY 95.A N ALA 91.A O no hydrogen 2.902 N/A ARG 96.A N LEU 93.A O no hydrogen 3.505 N/A ARG 96.A NH1 GLN 70.A OE1 no hydrogen 3.458 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 2.865 N/A VAL 100.A N ARG 96.A O no hydrogen 3.230 N/A VAL 101.A N LEU 97.A O no hydrogen 2.904 N/A TYR 102.A N ASP 98.A O no hydrogen 2.907 N/A ARG 103.A N ASN 99.A O no hydrogen 2.901 N/A MET 104.A N VAL 100.A O no hydrogen 3.194 N/A GLY 105.A N TYR 102.A O no hydrogen 3.386 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 2.833 N/A THR 109.A OG1 LEU 20.A O no hydrogen 3.434 N/A ARG 110.A NH1 ASN 99.A OD1 no hydrogen 3.114 N/A ALA 113.A N THR 109.A O no hydrogen 3.082 N/A ARG 114.A N ARG 110.A O no hydrogen 2.898 N/A GLN 115.A N ALA 111.A O no hydrogen 2.917 N/A LEU 116.A N GLU 112.A O no hydrogen 2.868 N/A LEU 116.A N ALA 113.A O no hydrogen 3.192 N/A VAL 117.A N ALA 113.A O no hydrogen 2.920 N/A SER 118.A N ARG 114.A O no hydrogen 2.996 N/A MET 123.A N SER 143.A O no hydrogen 2.907 N/A VAL 124.A N ARG 127.A O no hydrogen 2.884 N/A ASN 125.A ND2 ASP 140.A OD1 no hydrogen 2.979 N/A ARG 127.A N VAL 124.A O no hydrogen 2.916 N/A VAL 129.A N ILE 122.A O no hydrogen 2.936 N/A VAL 136.A N GLY 95.A O no hydrogen 3.326 N/A ASN 139.A N PHE 181.A O no hydrogen 3.108 N/A VAL 142.A N GLY 179.A O no hydrogen 2.892 N/A SER 143.A N MET 123.A O no hydrogen 2.882 N/A ARG 145.A N ALA 121.A O no hydrogen 3.358 N/A ARG 145.A NH1 LYS 120.A O no hydrogen 2.881 N/A LYS 147.A NZ GLU 146.A OE2 no hydrogen 3.104 N/A LYS 149.A N GLU 146.A O no hydrogen 3.276 N/A GLN 151.A N ALA 148.A O no hydrogen 3.265 N/A ARG 153.A NE GLN 151.A OE1 no hydrogen 2.726 N/A ARG 153.A NH1 GLN 115.A OE1 no hydrogen 2.548 N/A ARG 153.A NH2 GLN 151.A OE1 no hydrogen 3.348 N/A ALA 156.A N SER 152.A O no hydrogen 2.946 N/A ALA 157.A N ARG 153.A O no hydrogen 2.879 N/A LEU 158.A N VAL 154.A O no hydrogen 2.897 N/A GLU 159.A N LYS 155.A O no hydrogen 2.943 N/A LEU 160.A N ALA 156.A O no hydrogen 2.918 N/A ALA 161.A N ALA 157.A O no hydrogen 2.856 N/A GLU 162.A N LEU 158.A O no hydrogen 2.915 N/A GLN 163.A N GLU 159.A O no hydrogen 2.946 N/A ARG 164.A N ALA 161.A O no hydrogen 2.791 N/A ARG 164.A NH1 ALA 108.A O no hydrogen 2.973 N/A LYS 166.A NZ PRO 167.A O no hydrogen 2.383 N/A THR 168.A OG1 ASP 189.A OD2 no hydrogen 2.514 N/A TRP 169.A NE1 GLU 94.A OE1 no hydrogen 2.412 N/A GLU 171.A N THR 180.A O no hydrogen 2.946 N/A ASP 173.A N GLU 178.A O no hydrogen 2.919 N/A MET 177.A N ASP 173.A O no hydrogen 2.871 N/A GLY 179.A N VAL 142.A O no hydrogen 2.902 N/A THR 180.A N GLU 171.A O no hydrogen 2.865 N/A PHE 181.A N ASP 140.A O no hydrogen 3.513 N/A LYS 182.A N TRP 169.A O no hydrogen 2.925 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.681 N/A ARG 187.A NH2 SER 191.A O no hydrogen 3.392 N/A SER 188.A N GLU 186.A OE2 no hydrogen 3.018 N/A SER 188.A OG GLU 186.A OE1 no hydrogen 2.257 N/A ASP 189.A N GLU 186.A OE1 no hydrogen 3.111 N/A LEU 190.A N ARG 187.A O no hydrogen 3.060 N/A SER 191.A OG ASP 193.A OD2 no hydrogen 2.181 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 2.761 N/A VAL 200.A N GLU 196.A O no hydrogen 3.305 N/A GLU 201.A N HIS 197.A O no hydrogen 2.941 N/A LEU 202.A N LEU 198.A O no hydrogen 2.904 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.426 N/A LYS 205.A N LEU 202.A O no hydrogen 3.145 N/A