Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d90_II.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 26.A OE1 no hydrogen 2.976 N/A LYS 2.A NZ GLU 26.A OE2 no hydrogen 3.443 N/A LYS 2.A NZ LEU 35.A O no hydrogen 3.376 N/A LYS 5.A NZ GLU 15.A OE1 no hydrogen 3.239 N/A LYS 5.A NZ THR 41.A O no hydrogen 3.004 N/A SER 16.A OG ASP 12.A O no hydrogen 3.318 N/A SER 16.A OG GLU 13.A O no hydrogen 3.320 N/A ILE 18.A N GLU 15.A O no hydrogen 2.965 N/A SER 19.A N GLU 15.A O no hydrogen 3.206 N/A SER 19.A OG GLU 15.A O no hydrogen 2.586 N/A SER 19.A OG SER 16.A O no hydrogen 3.139 N/A GLN 20.A N SER 16.A O no hydrogen 3.236 N/A ALA 21.A N ILE 18.A O no hydrogen 3.331 N/A MET 27.A N LEU 23.A O no hydrogen 2.755 N/A GLN 34.A N LEU 31.A O no hydrogen 2.937 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 3.124 N/A ASN 39.A N GLN 63.A OE1 no hydrogen 2.875 N/A ASN 39.A ND2 LYS 2.A O no hydrogen 2.684 N/A THR 41.A N PHE 58.A O no hydrogen 3.216 N/A ILE 46.A N ALA 54.A O no hydrogen 3.246 N/A VAL 48.A N ARG 52.A O no hydrogen 2.696 N/A ARG 52.A NE GLY 84.A O no hydrogen 3.128 N/A ARG 52.A NH2 GLY 84.A O no hydrogen 2.595 N/A ILE 56.A N LYS 44.A O no hydrogen 3.091 N/A GLN 63.A N PRO 60.A O no hydrogen 2.918 N/A PHE 67.A N GLN 63.A O no hydrogen 3.474 N/A GLN 71.A NE2 GLN 68.A OE1 no hydrogen 3.348 N/A VAL 75.A N GLN 71.A O no hydrogen 3.045 N/A LEU 78.A N LEU 74.A O no hydrogen 3.193 N/A GLU 79.A N VAL 75.A O no hydrogen 3.172 N/A LYS 80.A N ARG 76.A O no hydrogen 3.121 N/A PHE 82.A N LEU 78.A O no hydrogen 2.692 N/A LYS 85.A N PHE 82.A O no hydrogen 2.901 N/A LYS 85.A NZ GLU 45.A OE1 no hydrogen 2.980 N/A ILE 90.A N ILE 57.A O no hydrogen 2.969 N/A ALA 91.A N ASP 123.A OD2 no hydrogen 3.151 N/A GLN 92.A N VAL 59.A O no hydrogen 3.148 N/A SER 103.A N THR 100.A OG1 no hydrogen 3.204 N/A ARG 111.A N PRO 108.A O no hydrogen 2.616 N/A THR 114.A OG1 THR 112.A O no hydrogen 3.484 N/A ALA 115.A N THR 112.A O no hydrogen 2.877 N/A HIS 117.A N LEU 113.A O no hydrogen 2.786 N/A ASP 118.A N ALA 115.A O no hydrogen 3.078 N/A ILE 120.A N VAL 116.A O no hydrogen 3.271 N/A LEU 124.A N ILE 120.A O no hydrogen 3.458 N/A SER 128.A OG GLN 153.A O no hydrogen 2.809 N/A VAL 131.A N HIS 148.A O no hydrogen 2.581 N/A GLY 132.A N HIS 148.A O no hydrogen 3.309 N/A ARG 134.A N LYS 146.A O no hydrogen 2.787 N/A ARG 136.A N LEU 144.A O no hydrogen 3.069 N/A GLY 141.A N LYS 138.A O no hydrogen 2.582 N/A LEU 144.A N ARG 136.A O no hydrogen 3.336 N/A ILE 145.A N ASP 175.A O no hydrogen 2.790 N/A LYS 146.A N ARG 134.A O no hydrogen 2.830 N/A VAL 147.A N GLU 179.A OE2 no hydrogen 3.190 N/A HIS 148.A N GLY 132.A O no hydrogen 2.707 N/A LEU 149.A N GLU 179.A O no hydrogen 2.705 N/A ASP 150.A N GLU 129.A O no hydrogen 3.047 N/A ALA 152.A N ASP 150.A OD1 no hydrogen 3.271 N/A GLN 154.A NE2 PHE 180.A O no hydrogen 3.622 N/A PHE 164.A N LYS 160.A O no hydrogen 3.463 N/A SER 165.A N VAL 161.A O no hydrogen 3.272 N/A SER 165.A OG VAL 176.A O no hydrogen 2.821 N/A GLY 166.A N GLU 162.A O no hydrogen 3.324 N/A GLY 166.A N THR 163.A O no hydrogen 3.248 N/A VAL 167.A N THR 163.A O no hydrogen 3.219 N/A TYR 168.A N PHE 164.A O no hydrogen 3.127 N/A TYR 168.A OH HIS 117.A O no hydrogen 2.734 N/A LYS 169.A N SER 165.A O no hydrogen 3.407 N/A LYS 169.A NZ ASP 175.A OD1 no hydrogen 2.536 N/A LYS 170.A N GLY 166.A O no hydrogen 2.883 N/A LEU 171.A N VAL 167.A O no hydrogen 2.994 N/A THR 172.A N TYR 168.A O no hydrogen 3.034 N/A THR 172.A OG1 TYR 168.A O no hydrogen 2.778 N/A LYS 174.A NZ HIS 117.A ND1 no hydrogen 3.040 N/A GLU 179.A N VAL 147.A O no hydrogen 2.772 N/A