Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A SG VAL 8.A O no hydrogen 3.374 N/A ASN 21.A ND2 GLN 15.A O no hydrogen 3.145 N/A PHE 22.A N ALA 18.A O no hydrogen 3.258 N/A ARG 25.A NH2 ASN 21.A O no hydrogen 3.221 N/A GLY 27.A N MET 168.A O no hydrogen 3.394 N/A VAL 29.A N VAL 166.A O no hydrogen 3.090 N/A ILE 32.A N LEU 164.A O no hydrogen 2.917 N/A VAL 40.A N ILE 150.A O no hydrogen 3.304 N/A TRP 42.A N PHE 148.A O no hydrogen 3.067 N/A ILE 44.A N GLY 146.A O no hydrogen 3.436 N/A LEU 52.A N GLN 51.A OE1 no hydrogen 3.153 N/A ARG 53.A NE GLU 57.A OE2 no hydrogen 3.140 N/A ARG 53.A NH1 PHE 188.A O no hydrogen 2.816 N/A ARG 53.A NH2 PHE 188.A O no hydrogen 3.416 N/A ARG 54.A NE ARG 182.A O no hydrogen 3.013 N/A CYS 56.A N LEU 52.A O no hydrogen 3.422 N/A CYS 56.A SG LEU 52.A O no hydrogen 3.285 N/A GLU 57.A N ARG 53.A O no hydrogen 3.236 N/A PHE 59.A N CYS 56.A O no hydrogen 3.397 N/A THR 60.A N TRP 176.A O no hydrogen 3.219 N/A THR 60.A OG1 ILE 177.A O no hydrogen 2.806 N/A MET 62.A N TYR 134.A O no hydrogen 3.422 N/A ARG 63.A N ARG 174.A O no hydrogen 3.188 N/A ARG 63.A NE SER 132.A O no hydrogen 3.194 N/A ARG 63.A NH2 SER 132.A O no hydrogen 3.383 N/A ASP 65.A N LYS 171.A O no hydrogen 3.043 N/A ALA 66.A N VAL 125.A O no hydrogen 3.216 N/A PHE 68.A N VAL 123.A O no hydrogen 2.741 N/A THR 69.A N TYR 167.A O no hydrogen 3.221 N/A PHE 70.A N ALA 121.A O no hydrogen 3.359 N/A VAL 71.A N ARG 165.A O no hydrogen 3.129 N/A ALA 73.A N THR 163.A O no hydrogen 3.233 N/A LYS 74.A N VAL 78.A O no hydrogen 3.212 N/A VAL 78.A N ASN 76.A O no hydrogen 2.605 N/A GLN 82.A NE2 LEU 83.A O no hydrogen 3.589 N/A LEU 84.A N VAL 114.A O no hydrogen 2.938 N/A GLN 85.A N ARG 151.A O no hydrogen 3.214 N/A TYR 86.A N VAL 112.A O no hydrogen 3.174 N/A MET 87.A N SER 149.A O no hydrogen 2.759 N/A TYR 88.A N PRO 110.A O no hydrogen 3.085 N/A TYR 88.A OH MET 145.A O no hydrogen 3.150 N/A VAL 89.A N THR 147.A O no hydrogen 2.773 N/A SER 98.A OG ASP 100.A OD1 no hydrogen 2.931 N/A ARG 99.A NH2 GLY 154.A O no hydrogen 2.850 N/A ASP 100.A N SER 98.A OG no hydrogen 3.404 N/A TRP 104.A NE1 SER 98.A O no hydrogen 2.844 N/A GLN 105.A N PHE 102.A O no hydrogen 3.332 N/A THR 106.A OG1 PHE 102.A O no hydrogen 3.442 N/A ASN 109.A N THR 106.A O no hydrogen 3.428 N/A ASN 109.A ND2 ALA 103.A O no hydrogen 3.696 N/A SER 111.A OG ASN 109.A O no hydrogen 3.388 N/A VAL 112.A N TYR 86.A O no hydrogen 3.221 N/A LYS 115.A N ASP 118.A OD2 no hydrogen 2.751 N/A MET 116.A N GLN 82.A O no hydrogen 3.046 N/A VAL 123.A N PHE 68.A O no hydrogen 3.155 N/A SER 124.A OG ALA 66.A O no hydrogen 3.470 N/A VAL 125.A N ALA 66.A O no hydrogen 3.491 N/A TYR 134.A N MET 62.A O no hydrogen 2.845 N/A ASN 143.A ND2 GLN 135.A O no hydrogen 2.469 N/A THR 147.A N VAL 89.A O no hydrogen 3.086 N/A THR 147.A OG1 GLY 146.A O no hydrogen 2.762 N/A PHE 148.A N TRP 42.A O no hydrogen 3.083 N/A SER 149.A N MET 87.A O no hydrogen 2.736 N/A ILE 150.A N VAL 40.A O no hydrogen 3.391 N/A ARG 151.A N GLN 85.A O no hydrogen 3.313 N/A ARG 151.A NE GLN 85.A OE1 no hydrogen 3.394 N/A SER 158.A OG GLN 82.A OE1 no hydrogen 3.091 N/A ILE 162.A N MET 34.A O no hydrogen 3.025 N/A THR 163.A N ALA 73.A O no hydrogen 3.157 N/A LEU 164.A N ILE 32.A O no hydrogen 2.905 N/A ARG 165.A N VAL 71.A O no hydrogen 2.860 N/A ARG 165.A NH1 TYR 167.A OH no hydrogen 3.331 N/A VAL 166.A N SER 30.A O no hydrogen 3.519 N/A TYR 167.A N THR 69.A O no hydrogen 3.077 N/A MET 168.A N GLY 27.A O no hydrogen 3.132 N/A ARG 169.A N GLU 67.A O no hydrogen 2.980 N/A ARG 174.A N ARG 63.A O no hydrogen 3.210 N/A ARG 182.A NE GLN 184.A O no hydrogen 2.629 N/A ARG 182.A NH2 PRO 185.A O no hydrogen 2.875 N/A ARG 182.A NH2 ASN 193.A O no hydrogen 3.258 N/A SER 203.A OG THR 204.A O no hydrogen 3.208 N/A SER 205.A N THR 204.A OG1 no hydrogen 2.609 N/A THR 211.A OG1 LYS 208.A O no hydrogen 3.319 N/A THR 211.A OG1 THR 211.A O no hydrogen 2.581 N/A