Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N TYR 73.A OH no hydrogen 3.121 N/A LEU 6.A N TYR 31.A O no hydrogen 2.320 N/A THR 9.A OG1 GLY 10.A O no hydrogen 3.416 N/A ARG 12.A NE ILE 23.A O no hydrogen 2.613 N/A ASN 13.A ND2 GLY 16.A O no hydrogen 2.761 N/A SER 20.A OG ARG 21.A O no hydrogen 3.535 N/A GLY 24.A N GLY 185.A O no hydrogen 3.207 N/A GLY 25.A N GLY 185.A O no hydrogen 2.709 N/A GLY 26.A N LEU 184.A O no hydrogen 3.286 N/A HIS 27.A ND1 HIS 27.A O no hydrogen 2.401 N/A TYR 31.A N LEU 6.A O no hydrogen 2.513 N/A ARG 32.A NH1 ASP 54.A OD1 no hydrogen 2.883 N/A ARG 38.A N ASP 35.A OD1 no hydrogen 2.826 N/A ARG 39.A NH2 GLU 157.A O no hydrogen 3.112 N/A LYS 41.A NZ ASP 68.A OD2 no hydrogen 2.827 N/A SER 42.A N ARG 39.A O no hydrogen 2.721 N/A ALA 46.A N THR 85.A OG1 no hydrogen 3.173 N/A LYS 47.A N HIS 65.A O no hydrogen 3.151 N/A LYS 47.A NZ GLY 83.A O no hydrogen 3.558 N/A VAL 48.A N ALA 84.A O no hydrogen 2.795 N/A ALA 49.A N LEU 63.A O no hydrogen 2.673 N/A ASN 56.A ND2 LEU 30.A O no hydrogen 3.331 N/A ARG 57.A N PRO 55.A O no hydrogen 2.539 N/A SER 58.A OG ARG 57.A O no hydrogen 2.359 N/A ARG 60.A N ASN 167.A OD1 no hydrogen 2.866 N/A ALA 62.A N ILE 74.A O no hydrogen 2.250 N/A LEU 63.A N ALA 50.A O no hydrogen 2.547 N/A LEU 64.A N ARG 72.A O no hydrogen 2.632 N/A HIS 65.A ND1 GLU 70.A O no hydrogen 3.149 N/A TYR 66.A N GLU 70.A OE1 no hydrogen 2.527 N/A ALA 67.A N ASN 45.A O no hydrogen 3.388 N/A ASP 68.A N ASP 68.A OD2 no hydrogen 2.298 N/A GLY 69.A N TYR 66.A O no hydrogen 3.009 N/A ARG 72.A N LEU 64.A O no hydrogen 3.009 N/A ARG 72.A NH1 ASP 35.A OD2 no hydrogen 3.384 N/A ARG 72.A NH1 ASP 40.A OD2 no hydrogen 2.738 N/A ARG 72.A NH2 ASP 40.A OD1 no hydrogen 3.111 N/A TYR 73.A OH THR 3.A O no hydrogen 3.171 N/A TYR 73.A OH GLU 52.A OE1 no hydrogen 2.381 N/A ILE 74.A N ALA 62.A O no hydrogen 2.389 N/A ALA 84.A N THR 81.A O no hydrogen 2.961 N/A THR 85.A OG1 ALA 46.A O no hydrogen 2.371 N/A VAL 86.A N ALA 46.A O no hydrogen 2.979 N/A GLY 89.A N ALA 99.A O no hydrogen 3.121 N/A LEU 102.A N SER 156.A O no hydrogen 3.262 N/A VAL 105.A N LEU 102.A O no hydrogen 2.657 N/A VAL 110.A N GLY 108.A O no hydrogen 3.043 N/A VAL 111.A N VAL 132.A O no hydrogen 3.112 N/A HIS 112.A N THR 161.A O no hydrogen 2.551 N/A ALA 113.A N ALA 125.A O no hydrogen 3.340 N/A THR 130.A N SER 127.A O no hydrogen 2.888 N/A THR 130.A OG1 SER 127.A O no hydrogen 3.133 N/A VAL 132.A N VAL 111.A O no hydrogen 3.149 N/A GLN 133.A N ARG 145.A O no hydrogen 3.338 N/A GLU 138.A N TYR 141.A O no hydrogen 2.464 N/A SER 139.A OG ASP 140.A OD2 no hydrogen 2.930 N/A ASP 140.A N GLU 138.A O no hydrogen 2.307 N/A VAL 142.A N VAL 154.A O no hydrogen 2.428 N/A ILE 143.A N GLN 135.A O no hydrogen 3.248 N/A VAL 144.A N ARG 152.A O no hydrogen 3.326 N/A ARG 145.A N GLN 133.A O no hydrogen 3.039 N/A LEU 146.A N GLU 150.A O no hydrogen 3.115 N/A SER 148.A OG LEU 146.A O no hydrogen 2.891 N/A GLY 149.A N LEU 146.A O no hydrogen 2.594 N/A GLU 150.A N LEU 146.A O no hydrogen 3.401 N/A ARG 152.A N VAL 144.A O no hydrogen 3.254 N/A SER 156.A N ASP 140.A O no hydrogen 3.119 N/A CYS 158.A N HIS 155.A O no hydrogen 3.193 N/A CYS 158.A SG HIS 155.A O no hydrogen 3.160 N/A THR 161.A N HIS 112.A O no hydrogen 2.782 N/A GLY 163.A N VAL 110.A O no hydrogen 2.469 N/A GLU 169.A N GLY 166.A O no hydrogen 2.611 N/A GLY 176.A N VAL 174.A O no hydrogen 2.803 N/A LYS 177.A NZ GLY 176.A O no hydrogen 2.547 N/A GLY 179.A N SER 181.A OG no hydrogen 3.084 N/A ARG 180.A N LYS 177.A O no hydrogen 2.944 N/A TRP 183.A N GLY 179.A O no hydrogen 2.534 N/A LEU 184.A N SER 181.A O no hydrogen 2.272 N/A GLY 185.A N SER 181.A O no hydrogen 2.772 N/A ALA 194.A N ARG 191.A O no hydrogen 2.672 N/A HIS 200.A N ASN 196.A O no hydrogen 3.060 N/A GLY 203.A N HIS 200.A O no hydrogen 2.880 N/A GLY 210.A N THR 209.A OG1 no hydrogen 2.390 N/A VAL 214.A N HIS 202.A NE2 no hydrogen 3.133 N/A THR 217.A OG1 VAL 216.A O no hydrogen 2.522 N/A