Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioa_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LYS 3.A O no hydrogen 3.221 N/A ASN 7.A N LYS 3.A O no hydrogen 3.294 N/A GLN 9.A NE2 SER 170.A O no hydrogen 3.696 N/A ARG 11.A N TYR 6.A O no hydrogen 3.285 N/A ARG 11.A N ASN 7.A O no hydrogen 2.752 N/A LEU 14.A N VAL 10.A O no hydrogen 3.287 N/A MET 15.A N PRO 12.A O no hydrogen 3.045 N/A GLN 16.A N PRO 12.A O no hydrogen 3.131 N/A PHE 18.A N LEU 14.A O no hydrogen 2.948 N/A TYR 20.A OH GLU 163.A OE1 no hydrogen 2.726 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.854 N/A LYS 31.A N VAL 155.A O no hydrogen 3.090 N/A ILE 32.A N LEU 89.A O no hydrogen 2.640 N/A VAL 33.A N THR 153.A O no hydrogen 2.798 N/A VAL 34.A N VAL 87.A O no hydrogen 2.975 N/A ASN 35.A N ASP 151.A O no hydrogen 2.874 N/A ASN 35.A ND2 ILE 85.A O no hydrogen 3.069 N/A GLU 36.A N ILE 85.A O no hydrogen 2.630 N/A LEU 38.A N GLU 36.A O no hydrogen 2.897 N/A SER 41.A N GLY 39.A O no hydrogen 2.691 N/A SER 41.A OG GLY 39.A O no hydrogen 3.544 N/A LYS 42.A N GLY 39.A O no hydrogen 3.003 N/A LYS 50.A NZ GLN 133.A OE1 no hydrogen 3.531 N/A LYS 53.A N ASP 49.A O no hydrogen 2.921 N/A GLU 54.A N LYS 50.A O no hydrogen 3.339 N/A LEU 55.A N ALA 51.A O no hydrogen 2.798 N/A ALA 56.A N ALA 52.A O no hydrogen 3.175 N/A THR 59.A N LEU 55.A O no hydrogen 3.198 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.668 N/A GLN 61.A NE2 THR 88.A O no hydrogen 3.033 N/A ILE 64.A N LYS 86.A O no hydrogen 2.808 N/A THR 66.A N GLY 84.A O no hydrogen 2.678 N/A THR 66.A OG1 GLY 84.A O no hydrogen 3.081 N/A ALA 68.A N MET 81.A O no hydrogen 3.017 N/A LYS 76.A NZ SER 40.A O no hydrogen 3.544 N/A LYS 76.A NZ GLU 43.A OE1 no hydrogen 3.547 N/A MET 81.A N GLN 79.A O no hydrogen 2.787 N/A ILE 85.A N GLU 36.A O no hydrogen 2.808 N/A LYS 86.A N ILE 64.A O no hydrogen 2.775 N/A VAL 87.A N VAL 34.A O no hydrogen 3.139 N/A LEU 89.A N ILE 32.A O no hydrogen 2.724 N/A ARG 93.A NH1 LEU 60.A O no hydrogen 2.805 N/A TYR 95.A N GLY 91.A O no hydrogen 3.498 N/A PHE 97.A N ARG 93.A O no hydrogen 3.462 N/A LEU 98.A N MET 94.A O no hydrogen 2.955 N/A GLU 99.A N TYR 95.A O no hydrogen 3.112 N/A LYS 100.A N VAL 96.A O no hydrogen 3.455 N/A LYS 100.A NZ ILE 58.A O no hydrogen 3.186 N/A LEU 101.A N LEU 98.A O no hydrogen 3.290 N/A ILE 102.A N LEU 98.A O no hydrogen 3.342 N/A ASN 103.A N GLU 99.A O no hydrogen 3.120 N/A ASN 103.A ND2 GLU 99.A O no hydrogen 3.650 N/A ILE 104.A N LYS 100.A O no hydrogen 3.223 N/A GLY 105.A N LYS 100.A O no hydrogen 3.045 N/A LEU 106.A N LEU 101.A O no hydrogen 2.678 N/A ARG 110.A NH2 GLU 132.A OE1 no hydrogen 3.115 N/A ILE 115.A N PRO 174.A O no hydrogen 3.199 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 3.396 N/A ASN 125.A N ASP 121.A O no hydrogen 3.277 N/A ASN 125.A ND2 ASP 121.A OD1 no hydrogen 3.485 N/A TYR 126.A N ILE 154.A O no hydrogen 3.048 N/A TYR 126.A OH ASN 116.A O no hydrogen 2.691 N/A GLN 133.A NE2 GLY 149.A O no hydrogen 2.846 N/A ASP 151.A N ASN 35.A O no hydrogen 3.129 N/A ILE 152.A N LEU 128.A O no hydrogen 3.377 N/A THR 153.A N VAL 33.A O no hydrogen 2.733 N/A ILE 154.A N TYR 126.A O no hydrogen 2.675 N/A VAL 155.A N LYS 31.A O no hydrogen 2.726 N/A THR 156.A N ASN 125.A OD1 no hydrogen 3.206 N/A THR 156.A OG1 GLY 124.A O no hydrogen 2.654 N/A THR 157.A N ARG 28.A O no hydrogen 2.694 N/A THR 160.A OG1 GLU 163.A OE2 no hydrogen 2.720 N/A ALA 164.A N THR 160.A O no hydrogen 3.046 N/A ARG 165.A N ASP 161.A O no hydrogen 2.855 N/A LEU 168.A N ALA 164.A O no hydrogen 3.337 N/A SER 170.A N ALA 166.A O no hydrogen 2.975 N/A SER 170.A OG ALA 166.A O no hydrogen 3.157 N/A GLY 172.A N GLN 169.A O no hydrogen 2.815 N/A