Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 2.446 N/A ARG 5.A NH2 VAL 198.A O no hydrogen 2.642 N/A ARG 8.A N ILE 4.A O no hydrogen 2.925 N/A HIS 18.A N LYS 191.A O no hydrogen 2.811 N/A HIS 18.A ND1 LYS 189.A O no hydrogen 2.476 N/A LYS 23.A N ASP 50.A OD1 no hydrogen 2.698 N/A LEU 28.A N ARG 122.A O no hydrogen 2.606 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 3.095 N/A ARG 29.A NH1 ASP 32.A OD2 no hydrogen 3.335 N/A ARG 29.A NH1 GLU 35.A OE2 no hydrogen 3.176 N/A ARG 29.A NH2 ASP 32.A OD2 no hydrogen 2.949 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 2.932 N/A ARG 36.A N ASP 32.A O no hydrogen 2.913 N/A HIS 37.A N PHE 33.A O no hydrogen 2.941 N/A ILE 40.A N CYS 89.A O no hydrogen 2.889 N/A GLY 42.A N VAL 87.A O no hydrogen 2.915 N/A ILE 43.A N VAL 61.A O no hydrogen 2.932 N/A VAL 44.A N GLN 85.A O no hydrogen 2.968 N/A LYS 45.A N LYS 59.A O no hydrogen 2.900 N/A ILE 48.A N LEU 57.A O no hydrogen 2.875 N/A LEU 57.A N ILE 48.A O no hydrogen 2.892 N/A ALA 58.A N PHE 75.A O no hydrogen 3.069 N/A LYS 59.A N ASP 46.A O no hydrogen 2.934 N/A VAL 60.A N GLU 73.A O no hydrogen 3.111 N/A VAL 61.A N ILE 43.A O no hydrogen 2.899 N/A PHE 62.A N ARG 71.A O no hydrogen 2.618 N/A ASP 64.A N LYS 69.A O no hydrogen 2.983 N/A TYR 66.A N ASP 64.A OD2 no hydrogen 3.278 N/A ARG 67.A N ASP 64.A OD2 no hydrogen 2.827 N/A GLU 73.A N VAL 60.A O no hydrogen 2.792 N/A PHE 75.A N ALA 58.A O no hydrogen 3.298 N/A GLU 79.A N VAL 167.A O no hydrogen 3.280 N/A ILE 81.A N ALA 78.A O no hydrogen 3.140 N/A HIS 82.A N GLN 85.A OE1 no hydrogen 3.247 N/A HIS 82.A ND1 THR 83.A O no hydrogen 2.661 N/A GLY 84.A N VAL 44.A O no hydrogen 2.852 N/A VAL 87.A N GLY 42.A O no hydrogen 2.863 N/A CYS 89.A N ILE 40.A O no hydrogen 2.971 N/A CYS 89.A SG GLU 35.A OE2 no hydrogen 3.186 N/A CYS 89.A SG ILE 40.A O no hydrogen 3.388 N/A GLY 90.A N VAL 100.A O no hydrogen 3.421 N/A LYS 92.A N GLY 38.A O no hydrogen 3.130 N/A LYS 92.A NZ HIS 37.A O no hydrogen 3.224 N/A ASN 96.A N GLN 94.A O no hydrogen 3.198 N/A GLY 98.A N VAL 165.A O no hydrogen 2.864 N/A ASN 99.A ND2 ASN 96.A OD1 no hydrogen 2.833 N/A LEU 101.A N ALA 163.A O no hydrogen 3.479 N/A VAL 103.A N ASN 161.A O no hydrogen 2.903 N/A GLY 104.A N SER 159.A O no hydrogen 3.230 N/A THR 105.A N PRO 102.A O no hydrogen 3.107 N/A THR 105.A OG1 PRO 102.A O no hydrogen 2.694 N/A MET 106.A N PRO 102.A O no hydrogen 3.007 N/A GLY 109.A N VAL 135.A O no hydrogen 2.557 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.387 N/A VAL 112.A N ALA 133.A O no hydrogen 3.040 N/A CYS 113.A N VAL 164.A O no hydrogen 2.965 N/A CYS 113.A SG GLY 166.A O no hydrogen 3.257 N/A CYS 114.A N ALA 126.A O no hydrogen 3.296 N/A LEU 115.A N LEU 125.A O no hydrogen 2.617 N/A GLU 116.A N ARG 162.A O no hydrogen 3.153 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.118 N/A LYS 124.A N LEU 115.A O no hydrogen 2.747 N/A LEU 125.A N LEU 115.A O no hydrogen 2.452 N/A ARG 127.A NH1 GLY 123.A O no hydrogen 2.577 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 2.390 N/A ALA 133.A N VAL 112.A O no hydrogen 2.725 N/A THR 134.A N LYS 148.A O no hydrogen 2.945 N/A ILE 136.A N ARG 146.A O no hydrogen 2.885 N/A HIS 138.A NE2 VAL 103.A O no hydrogen 2.563 N/A ASN 139.A ND2 GLU 141.A OE2 no hydrogen 2.837 N/A THR 142.A OG1 GLU 141.A O no hydrogen 2.557 N/A THR 145.A N ILE 157.A O no hydrogen 2.877 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.334 N/A ARG 146.A N SER 137.A O no hydrogen 2.815 N/A VAL 147.A N LYS 155.A O no hydrogen 2.891 N/A LYS 148.A N THR 134.A O no hydrogen 2.889 N/A LEU 149.A N SER 153.A O no hydrogen 2.891 N/A GLY 152.A N LEU 149.A O no hydrogen 2.966 N/A SER 153.A OG SER 151.A OG no hydrogen 3.140 N/A LYS 155.A N VAL 147.A O no hydrogen 2.868 N/A LYS 155.A NZ GLU 117.A OE2 no hydrogen 3.193 N/A ILE 157.A N THR 145.A O no hydrogen 2.876 N/A SER 159.A N LYS 143.A O no hydrogen 2.873 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.334 N/A ARG 162.A NE GLU 116.A OE2 no hydrogen 2.576 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.348 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 3.152 N/A GLY 166.A N ILE 111.A O no hydrogen 2.841 N/A ASP 175.A N GLY 172.A O no hydrogen 3.266 N/A ALA 184.A N LYS 180.A O no hydrogen 3.017 N/A TYR 185.A N ALA 181.A O no hydrogen 2.847 N/A HIS 186.A N GLY 182.A O no hydrogen 2.911 N/A LYS 187.A N ARG 183.A O no hydrogen 2.906 N/A TYR 188.A N ALA 184.A O no hydrogen 2.970 N/A LYS 189.A N TYR 185.A O no hydrogen 2.884 N/A LYS 191.A N TYR 188.A O no hydrogen 3.087 N/A ARG 192.A N TYR 188.A O no hydrogen 2.969 N/A CYS 194.A N ARG 192.A O no hydrogen 2.906 N/A CYS 194.A SG ARG 192.A O no hydrogen 3.933 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 2.824 N/A ARG 199.A NH2 GLN 216.A OE1 no hydrogen 2.679 N/A ALA 202.A N ARG 199.A O no hydrogen 3.173 N/A MET 203.A N GLY 200.A O no hydrogen 3.356 N/A ASN 204.A N GLU 207.A OE2 no hydrogen 3.038 N/A PHE 210.A N HIS 208.A ND1 no hydrogen 3.040 N/A LYS 220.A NZ PRO 209.A O no hydrogen 2.491 N/A ILE 224.A N LEU 236.A O no hydrogen 3.035 N/A ARG 232.A N PRO 229.A O no hydrogen 3.226 N/A LYS 233.A N PRO 229.A O no hydrogen 3.100 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.170 N/A LEU 236.A N SER 222.A O no hydrogen 2.978 N/A ALA 238.A N ILE 224.A O no hydrogen 2.767 N/A ARG 244.A NH1 ARG 244.A O no hydrogen 3.477 N/A