Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_SK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 27.A O no hydrogen 2.671 N/A ARG 4.A NE LEU 28.A O no hydrogen 2.745 N/A SER 5.A OG GLU 27.A OE2 no hydrogen 3.228 N/A LYS 9.A N ARG 6.A O no hydrogen 3.376 N/A ARG 10.A NE GLY 14.A O no hydrogen 2.916 N/A LYS 11.A N GLY 15.A O no hydrogen 3.150 N/A GLY 14.A N LYS 11.A O no hydrogen 2.897 N/A THR 17.A OG1 LYS 9.A O no hydrogen 3.459 N/A ARG 21.A NH1 LYS 22.A O no hydrogen 2.911 N/A ARG 21.A NH1 GLU 27.A OE2 no hydrogen 3.393 N/A ARG 21.A NH2 GLU 27.A OE1 no hydrogen 2.861 N/A ARG 23.A NH1 GLY 1.A O no hydrogen 2.518 N/A GLY 29.A N ILE 2.A O no hydrogen 2.803 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.431 N/A ARG 36.A N LEU 57.A O no hydrogen 3.029 N/A GLY 38.A N LEU 59.A O no hydrogen 3.186 N/A ARG 41.A N ARG 58.A O no hydrogen 3.059 N/A SER 43.A N ARG 55.A O no hydrogen 2.894 N/A VAL 45.A N LYS 53.A O no hydrogen 2.879 N/A ALA 47.A N ASN 51.A O no hydrogen 2.880 N/A GLY 50.A N ALA 47.A O no hydrogen 3.377 N/A ASN 51.A ND2 ARG 48.A O no hydrogen 2.800 N/A LYS 53.A N VAL 45.A O no hydrogen 2.900 N/A ILE 54.A N GLN 172.A O no hydrogen 3.282 N/A ARG 55.A N SER 43.A O no hydrogen 2.908 N/A ARG 55.A NE GLY 171.A O no hydrogen 2.888 N/A ARG 55.A NH2 GLY 171.A O no hydrogen 3.025 N/A ALA 56.A N PRO 170.A O no hydrogen 3.373 N/A LEU 57.A N ARG 41.A O no hydrogen 2.887 N/A ARG 58.A N ARG 41.A O no hydrogen 3.148 N/A ARG 58.A NE ALA 39.A O no hydrogen 3.095 N/A ARG 58.A NH2 ALA 39.A O no hydrogen 3.392 N/A LEU 59.A N ARG 36.A O no hydrogen 3.166 N/A GLY 62.A N VAL 75.A O no hydrogen 2.924 N/A PHE 64.A N HIS 73.A O no hydrogen 2.895 N/A ALA 65.A N GLY 178.A O no hydrogen 3.106 N/A SER 68.A OG GLU 182.A OE1 no hydrogen 2.249 N/A ALA 70.A N ALA 67.A O no hydrogen 2.911 N/A ILE 71.A N TRP 66.A O no hydrogen 2.971 N/A HIS 73.A N PHE 64.A O no hydrogen 2.908 N/A VAL 75.A N GLY 62.A O no hydrogen 2.901 N/A LEU 77.A N ASP 60.A O no hydrogen 2.603 N/A LEU 78.A N ALA 102.A O no hydrogen 2.728 N/A ASP 79.A N ALA 102.A O no hydrogen 3.338 N/A VAL 81.A N ILE 100.A O no hydrogen 2.917 N/A THR 85.A N ASN 83.A OD1 no hydrogen 3.132 N/A THR 85.A OG1 ASN 83.A OD1 no hydrogen 3.321 N/A VAL 90.A N ASN 87.A O no hydrogen 3.084 N/A ARG 91.A N ASN 87.A O no hydrogen 2.919 N/A THR 92.A N GLU 88.A O no hydrogen 2.920 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.680 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 2.921 N/A LYS 93.A N VAL 90.A O no hydrogen 3.217 N/A LYS 93.A NZ VAL 90.A O no hydrogen 2.581 N/A THR 94.A N LEU 89.A O no hydrogen 3.042 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 2.921 N/A LEU 95.A N THR 35.A O no hydrogen 2.771 N/A ASN 98.A N ILE 166.A O no hydrogen 2.683 N/A ASN 98.A ND2 ASN 98.A O no hydrogen 2.506 N/A CYS 99.A N VAL 96.A O no hydrogen 3.403 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.272 N/A ILE 100.A N TYR 82.A O no hydrogen 3.080 N/A VAL 101.A N ALA 164.A O no hydrogen 2.803 N/A ALA 102.A N ASP 79.A O no hydrogen 2.995 N/A VAL 103.A N VAL 162.A O no hydrogen 3.050 N/A ASP 104.A N ARG 76.A O no hydrogen 3.196 N/A ALA 105.A N GLY 160.A O no hydrogen 2.945 N/A LYS 109.A N ALA 105.A O no hydrogen 2.925 N/A LYS 109.A NZ ASP 121.A OD2 no hydrogen 3.043 N/A ARG 110.A N ALA 106.A O no hydrogen 2.919 N/A ARG 110.A NH1 ASP 125.A O no hydrogen 2.592 N/A TRP 111.A N PRO 107.A O no hydrogen 2.904 N/A TYR 112.A N PHE 108.A O no hydrogen 2.918 N/A ALA 113.A N LYS 109.A O no hydrogen 2.955 N/A LYS 114.A N ARG 110.A O no hydrogen 2.904 N/A HIS 115.A N TRP 111.A O no hydrogen 2.865 N/A TYR 116.A N TYR 112.A O no hydrogen 2.940 N/A TYR 116.A OH GLU 69.A OE1 no hydrogen 2.842 N/A GLY 117.A N ALA 113.A O no hydrogen 2.966 N/A ASP 121.A N ASP 119.A OD1 no hydrogen 2.984 N/A LYS 124.A N ASP 121.A O no hydrogen 3.206 N/A LYS 126.A NZ ASP 119.A OD2 no hydrogen 3.116 N/A ASN 130.A N ASP 128.A OD1 no hydrogen 3.092 N/A GLN 137.A N SER 133.A O no hydrogen 3.066 N/A ARG 138.A N PRO 134.A O no hydrogen 3.236 N/A GLU 139.A N LYS 135.A O no hydrogen 3.124 N/A TRP 140.A N LEU 136.A O no hydrogen 2.827 N/A THR 141.A N GLN 137.A O no hydrogen 3.225 N/A THR 141.A OG1 ARG 138.A O no hydrogen 3.421 N/A ARG 142.A N ARG 138.A O no hydrogen 3.354 N/A ARG 142.A NH2 GLU 139.A OE2 no hydrogen 2.235 N/A ARG 143.A N GLU 139.A O no hydrogen 3.178 N/A ARG 143.A NH1 HIS 115.A O no hydrogen 2.825 N/A ARG 144.A N TRP 140.A O no hydrogen 2.792 N/A ARG 145.A N THR 141.A O no hydrogen 3.129 N/A ALA 154.A N GLU 150.A O no hydrogen 2.949 N/A ASP 155.A N LYS 151.A O no hydrogen 2.900 N/A GLN 156.A N ALA 152.A O no hydrogen 3.420 N/A LEU 157.A N ILE 153.A O no hydrogen 3.006 N/A ARG 158.A N ALA 154.A O no hydrogen 3.083 N/A ARG 158.A NH2 ASP 155.A OD1 no hydrogen 3.343 N/A GLU 159.A N ASP 155.A O no hydrogen 3.089 N/A GLY 160.A N GLN 156.A O no hydrogen 3.126 N/A GLY 160.A N LEU 157.A O no hydrogen 3.152 N/A VAL 162.A N VAL 103.A O no hydrogen 3.263 N/A LEU 163.A N GLN 156.A OE1 no hydrogen 3.408 N/A ALA 164.A N VAL 101.A O no hydrogen 2.740 N/A ARG 165.A N ILE 179.A O no hydrogen 2.712 N/A ARG 165.A NH1 GLU 185.A OE2 no hydrogen 2.727 N/A ILE 166.A N CYS 99.A O no hydrogen 3.001 N/A THR 167.A N ASP 177.A O no hydrogen 2.912 N/A SER 168.A OG ARG 175.A O no hydrogen 2.495 N/A GLN 172.A N ARG 169.A O no hydrogen 3.270 N/A SER 173.A N ARG 169.A O no hydrogen 2.913 N/A GLY 174.A N PRO 170.A O no hydrogen 3.036 N/A ASP 177.A N SER 168.A OG no hydrogen 3.059 N/A GLY 178.A N ASN 63.A O no hydrogen 2.909 N/A ILE 179.A N ARG 165.A O no hydrogen 2.852 N/A LEU 180.A N ALA 65.A O no hydrogen 3.009 N/A LEU 181.A N LEU 163.A O no hydrogen 3.392 N/A GLY 183.A N GLU 150.A OE1 no hydrogen 3.207 N/A GLN 187.A N GLY 183.A O no hydrogen 3.394 N/A PHE 188.A N ALA 184.A O no hydrogen 2.853 N/A TYR 189.A N GLU 185.A O no hydrogen 3.202 N/A LEU 190.A N LEU 186.A O no hydrogen 2.931 N/A LYS 191.A N GLN 187.A O no hydrogen 3.434 N/A LEU 193.A N TYR 189.A O no hydrogen 3.066 N/A GLU 194.A N LEU 190.A O no hydrogen 3.044 N/A LYS 195.A N LYS 191.A O no hydrogen 3.211 N/A LYS 198.A N GLU 194.A O no hydrogen 3.306 N/A