Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cas_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PRO 1.A O no hydrogen 3.222 N/A LEU 6.A N GLN 2.A O no hydrogen 3.380 N/A SER 7.A OG LYS 41.A O no hydrogen 3.230 N/A GLN 8.A N SER 7.A OG no hydrogen 2.608 N/A THR 11.A N GLU 14.A OE2 no hydrogen 3.029 N/A THR 11.A OG1 GLU 14.A OE1 no hydrogen 2.652 N/A THR 11.A OG1 GLU 14.A OE2 no hydrogen 2.980 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.752 N/A GLU 14.A N THR 11.A O no hydrogen 3.066 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.442 N/A LEU 15.A N THR 11.A O no hydrogen 3.223 N/A GLN 16.A N GLU 12.A O no hydrogen 2.957 N/A VAL 17.A N LEU 13.A O no hydrogen 2.917 N/A GLN 19.A N LEU 15.A O no hydrogen 2.976 N/A ALA 20.A N GLN 16.A O no hydrogen 3.117 N/A PHE 21.A N VAL 17.A O no hydrogen 2.821 N/A VAL 22.A N ALA 18.A O no hydrogen 2.964 N/A GLU 23.A N GLN 19.A O no hydrogen 2.918 N/A LEU 24.A N ALA 20.A O no hydrogen 2.977 N/A GLU 25.A N PHE 21.A O no hydrogen 2.944 N/A ASN 26.A N VAL 22.A O no hydrogen 2.908 N/A SER 27.A N GLU 23.A O no hydrogen 3.107 N/A SER 27.A OG GLU 23.A O no hydrogen 2.608 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.879 N/A LEU 31.A N SER 28.A OG no hydrogen 3.112 N/A LYS 32.A N PRO 29.A O no hydrogen 3.145 N/A LYS 32.A NZ GLU 25.A O no hydrogen 2.583 N/A LYS 32.A NZ ASN 26.A O no hydrogen 2.902 N/A LEU 38.A N LEU 35.A O no hydrogen 3.352 N/A LYS 41.A N PHE 58.A O no hydrogen 2.627 N/A SER 42.A N PHE 58.A O no hydrogen 2.974 N/A SER 42.A OG ILE 43.A O no hydrogen 3.463 N/A ARG 44.A N ALA 56.A O no hydrogen 2.944 N/A ILE 46.A N ALA 54.A O no hydrogen 2.856 N/A ALA 54.A N ILE 46.A O no hydrogen 2.964 N/A LEU 55.A N HIS 86.A O no hydrogen 2.848 N/A ALA 56.A N ARG 44.A O no hydrogen 2.811 N/A ILE 57.A N ILE 88.A O no hydrogen 2.928 N/A PHE 58.A N SER 42.A O no hydrogen 2.948 N/A VAL 59.A N LEU 90.A O no hydrogen 2.953 N/A SER 63.A OG PRO 60.A O no hydrogen 2.570 N/A LEU 64.A N VAL 61.A O no hydrogen 3.147 N/A PHE 67.A N SER 63.A O no hydrogen 3.028 N/A HIS 68.A N LEU 64.A O no hydrogen 2.884 N/A HIS 68.A ND1 GLN 71.A OE1 no hydrogen 3.115 N/A LYS 69.A N GLY 66.A O no hydrogen 3.031 N/A VAL 70.A N PHE 67.A O no hydrogen 3.327 N/A LYS 73.A NZ THR 72.A OG1 no hydrogen 3.207 N/A LEU 74.A N VAL 70.A O no hydrogen 3.354 N/A THR 75.A N GLN 71.A O no hydrogen 2.870 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.217 N/A ARG 76.A N THR 72.A O no hydrogen 3.025 N/A GLU 77.A N LYS 73.A O no hydrogen 2.990 N/A LEU 78.A N LEU 74.A O no hydrogen 2.970 N/A GLU 79.A N THR 75.A O no hydrogen 2.905 N/A LYS 80.A N ARG 76.A O no hydrogen 2.897 N/A LYS 81.A N GLU 77.A O no hydrogen 2.845 N/A ARG 85.A NH1 ASP 84.A O no hydrogen 2.694 N/A HIS 86.A N LYS 53.A O no hydrogen 3.350 N/A ILE 88.A N LEU 55.A O no hydrogen 2.897 N/A LEU 90.A N ILE 57.A O no hydrogen 2.864 N/A GLU 92.A N VAL 59.A O no hydrogen 3.063 N/A ARG 93.A NH2 ASP 125.A OD2 no hydrogen 2.495 N/A LEU 96.A N ARG 113.A O no hydrogen 3.152 N/A SER 100.A N SER 103.A OG no hydrogen 3.388 N/A SER 100.A OG THR 102.A OG1 no hydrogen 3.373 N/A THR 102.A N SER 100.A OG no hydrogen 3.202 N/A THR 102.A OG1 SER 100.A OG no hydrogen 3.373 N/A SER 103.A OG SER 100.A O no hydrogen 3.458 N/A ARG 113.A N PRO 110.A O no hydrogen 3.180 N/A THR 114.A OG1 ARG 111.A O no hydrogen 3.295 N/A VAL 118.A N THR 114.A O no hydrogen 3.250 N/A HIS 119.A N LEU 115.A O no hydrogen 2.910 N/A ASP 120.A N THR 116.A O no hydrogen 2.973 N/A LYS 121.A N ALA 117.A O no hydrogen 2.910 N/A ILE 122.A N VAL 118.A O no hydrogen 2.905 N/A LEU 123.A N HIS 119.A O no hydrogen 2.936 N/A GLU 124.A N ASP 120.A O no hydrogen 2.943 N/A ASP 125.A N LYS 121.A O no hydrogen 2.849 N/A LEU 126.A N ILE 122.A O no hydrogen 2.885 N/A VAL 133.A N LEU 150.A O no hydrogen 2.728 N/A LYS 135.A NZ GLN 147.A OE1 no hydrogen 2.453 N/A ARG 136.A N LYS 148.A O no hydrogen 2.899 N/A ARG 138.A N ILE 146.A O no hydrogen 2.902 N/A LEU 140.A N ASN 144.A O no hydrogen 3.133 N/A ILE 146.A N ARG 138.A O no hydrogen 2.920 N/A GLN 147.A N GLN 177.A O no hydrogen 3.201 N/A VAL 149.A N VAL 179.A O no hydrogen 3.116 N/A LEU 150.A N GLY 134.A O no hydrogen 2.889 N/A LEU 151.A N GLU 181.A O no hydrogen 2.803 N/A SER 153.A OG PRO 183.A O no hydrogen 2.924 N/A LYS 154.A N ASP 152.A OD2 no hydrogen 3.393 N/A GLN 158.A N GLN 158.A OE1 no hydrogen 2.534 N/A ILE 159.A N VAL 156.A O no hydrogen 2.806 N/A LYS 162.A NZ GLN 158.A O no hydrogen 3.096 N/A SER 165.A N LYS 162.A O no hydrogen 2.740 N/A SER 165.A OG LYS 162.A O no hydrogen 2.311 N/A PHE 166.A N LYS 162.A O no hydrogen 3.163 N/A GLN 167.A N LEU 163.A O no hydrogen 2.968 N/A ALA 168.A N GLU 164.A O no hydrogen 2.993 N/A VAL 169.A N SER 165.A O no hydrogen 2.883 N/A TYR 170.A N PHE 166.A O no hydrogen 3.022 N/A ASN 171.A N GLN 167.A O no hydrogen 2.947 N/A LYS 172.A N ALA 168.A O no hydrogen 2.973 N/A LEU 173.A N VAL 169.A O no hydrogen 2.899 N/A THR 174.A N TYR 170.A O no hydrogen 2.925 N/A THR 174.A OG1 TYR 170.A O no hydrogen 3.138 N/A GLY 175.A N ASN 171.A O no hydrogen 3.017 N/A LYS 176.A N THR 174.A OG1 no hydrogen 2.832 N/A LYS 176.A NZ HIS 119.A ND1 no hydrogen 3.074 N/A GLN 177.A N GLN 177.A OE1 no hydrogen 2.779 N/A VAL 179.A N GLN 147.A O no hydrogen 3.048 N/A GLU 181.A N VAL 149.A O no hydrogen 2.625 N/A