Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 4.A OE1 no hydrogen 3.304 N/A TYR 6.A N PRO 26.A O no hydrogen 3.047 N/A SER 11.A N LYS 8.A O no hydrogen 3.151 N/A SER 11.A OG THR 96.A OG1 no hydrogen 3.035 N/A HIS 13.A N THR 97.A O no hydrogen 3.036 N/A ILE 15.A N TYR 99.A O no hydrogen 3.297 N/A ALA 17.A N THR 101.A O no hydrogen 3.029 N/A GLY 18.A N VAL 72.A O no hydrogen 2.845 N/A ASP 19.A N LEU 16.A O no hydrogen 3.259 N/A PHE 21.A N PHE 69.A O no hydrogen 2.948 N/A LEU 23.A N LEU 67.A O no hydrogen 3.005 N/A CYS 25.A N PHE 65.A O no hydrogen 2.887 N/A VAL 27.A N SER 63.A O no hydrogen 2.964 N/A LYS 28.A N GLN 4.A O no hydrogen 3.066 N/A TYR 29.A OH GLU 58.A OE1 no hydrogen 2.576 N/A TYR 29.A OH GLU 58.A OE2 no hydrogen 3.197 N/A ARG 33.A NH1 GLU 58.A OE2 no hydrogen 3.535 N/A THR 37.A N SER 83.A O no hydrogen 3.042 N/A TRP 38.A NE1 PHE 65.A O no hydrogen 3.366 N/A CYS 39.A N ARG 81.A O no hydrogen 2.849 N/A CYS 39.A SG ARG 81.A O no hydrogen 3.765 N/A LYS 40.A N VAL 47.A O no hydrogen 2.987 N/A LYS 40.A NZ ASN 75.A O no hydrogen 2.775 N/A LYS 40.A NZ ASN 77.A O no hydrogen 2.566 N/A LYS 40.A NZ TYR 80.A OH no hydrogen 3.387 N/A LEU 41.A N SER 79.A O no hydrogen 2.842 N/A ASN 42.A N THR 45.A O no hydrogen 3.198 N/A ASN 42.A ND2 THR 45.A OG1 no hydrogen 2.801 N/A VAL 47.A N LYS 40.A O no hydrogen 2.910 N/A LEU 49.A N TRP 38.A O no hydrogen 3.266 N/A ARG 52.A NH1 ASP 76.A OD1 no hydrogen 3.305 N/A ARG 52.A NH2 ASP 76.A OD1 no hydrogen 3.216 N/A GLN 53.A NE2 ASP 51.A O no hydrogen 2.713 N/A SER 55.A N ILE 66.A O no hydrogen 2.845 N/A SER 55.A OG HIS 68.A NE2 no hydrogen 2.915 N/A LYS 57.A N PHE 64.A O no hydrogen 2.914 N/A LYS 57.A NZ GLU 24.A OE1 no hydrogen 3.050 N/A GLU 59.A N ILE 62.A O no hydrogen 3.123 N/A SER 63.A N VAL 27.A O no hydrogen 3.075 N/A SER 63.A OG GLU 58.A OE1 no hydrogen 2.358 N/A PHE 64.A N LYS 57.A O no hydrogen 2.784 N/A PHE 65.A N CYS 25.A O no hydrogen 2.978 N/A ILE 66.A N SER 55.A O no hydrogen 2.645 N/A LEU 67.A N LEU 23.A O no hydrogen 2.934 N/A HIS 68.A N GLN 53.A O no hydrogen 3.237 N/A HIS 68.A NE2 SER 55.A OG no hydrogen 2.915 N/A PHE 69.A N PHE 21.A O no hydrogen 2.737 N/A VAL 72.A N ASP 19.A O no hydrogen 2.876 N/A LEU 73.A N ASP 76.A OD2 no hydrogen 2.988 N/A ASP 76.A N LEU 73.A O no hydrogen 3.298 N/A ASN 77.A ND2 PRO 74.A O no hydrogen 2.627 N/A GLY 78.A N LEU 98.A O no hydrogen 3.091 N/A SER 79.A OG THR 97.A OG1 no hydrogen 2.961 N/A TYR 80.A N THR 96.A O no hydrogen 2.860 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.681 N/A ARG 81.A N CYS 39.A O no hydrogen 2.925 N/A CYS 82.A N SER 93.A OG no hydrogen 3.161 N/A CYS 82.A SG SER 93.A OG no hydrogen 3.706 N/A SER 83.A N THR 37.A O no hydrogen 2.984 N/A SER 83.A OG GLU 92.A OE1 no hydrogen 3.248 N/A ALA 84.A N ILE 91.A O no hydrogen 3.131 N/A ASN 85.A N HIS 35.A O no hydrogen 3.012 N/A ASN 85.A ND2 HIS 35.A O no hydrogen 3.646 N/A PHE 86.A N ASN 89.A O no hydrogen 3.180 N/A ASN 89.A N PHE 86.A O no hydrogen 3.169 N/A ASN 89.A ND2 GLN 87.A O no hydrogen 3.639 N/A ILE 91.A N ALA 84.A O no hydrogen 3.043 N/A SER 93.A N CYS 82.A O no hydrogen 3.141 N/A SER 93.A OG CYS 82.A O no hydrogen 3.268 N/A SER 93.A OG HIS 94.A O no hydrogen 2.826 N/A THR 96.A N TYR 80.A O no hydrogen 2.861 N/A THR 96.A OG1 SER 11.A OG no hydrogen 3.035 N/A THR 97.A N SER 11.A O no hydrogen 2.916 N/A THR 97.A OG1 SER 79.A OG no hydrogen 2.961 N/A LEU 98.A N GLY 78.A O no hydrogen 2.925 N/A TYR 99.A N HIS 13.A O no hydrogen 2.978 N/A VAL 100.A N ASN 77.A OD1 no hydrogen 3.193 N/A THR 101.A N ILE 15.A O no hydrogen 3.046 N/A HIS 105.A N ASP 102.A O no hydrogen 3.121 N/A HIS 106.A N VAL 103.A O no hydrogen 3.301 N/A