Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ffw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 24.A O no hydrogen 2.786 N/A GLN 6.A NE2 THR 22.A O no hydrogen 3.580 N/A SER 7.A OG THR 22.A O no hydrogen 3.508 N/A LEU 11.A N LYS 102.A O no hydrogen 3.225 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.307 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 3.399 N/A SER 14.A OG ASP 106.A OD2 no hydrogen 3.115 N/A GLY 16.A N VAL 77.A O no hydrogen 3.110 N/A GLU 17.A N SER 14.A O no hydrogen 3.349 N/A LYS 18.A NZ LYS 18.A O no hydrogen 2.820 N/A THR 22.A OG1 SER 7.A OG no hydrogen 2.940 N/A CYS 23.A N PHE 70.A O no hydrogen 3.283 N/A ARG 24.A N SER 5.A O no hydrogen 3.163 N/A VAL 29.A N GLY 67.A O no hydrogen 3.180 N/A ASN 30.A N SER 91.A OG no hydrogen 2.801 N/A HIS 33.A N GLN 88.A O no hydrogen 2.965 N/A TRP 34.A N LEU 47.A O no hydrogen 3.284 N/A TYR 35.A N PHE 86.A O no hydrogen 2.746 N/A TYR 35.A OH GLN 88.A OE1 no hydrogen 3.299 N/A GLN 36.A N LYS 44.A O no hydrogen 2.971 N/A GLN 36.A NE2 ASP 81.A O no hydrogen 3.453 N/A GLN 37.A N THR 84.A O no hydrogen 2.633 N/A GLN 37.A NE2 SER 41.A O no hydrogen 3.521 N/A SER 41.A OG SER 40.A O no hydrogen 2.825 N/A LYS 44.A N GLN 36.A O no hydrogen 2.546 N/A LYS 44.A NZ GLN 36.A O no hydrogen 2.958 N/A LYS 44.A NZ GLN 36.A OE1 no hydrogen 3.493 N/A HIS 48.A N ASN 52.A O no hydrogen 3.224 N/A THR 50.A OG1 ASN 31.A OD1 no hydrogen 2.698 N/A THR 50.A OG1 MET 32.A O no hydrogen 3.330 N/A VAL 57.A N ALA 54.A O no hydrogen 3.126 N/A SER 62.A N THR 73.A O no hydrogen 3.155 N/A SER 64.A N SER 71.A O no hydrogen 3.038 N/A SER 69.A OG THR 68.A O no hydrogen 2.694 N/A PHE 70.A N CYS 23.A O no hydrogen 3.455 N/A SER 71.A N SER 64.A O no hydrogen 2.679 N/A SER 71.A OG SER 64.A O no hydrogen 2.605 N/A LEU 72.A N MET 21.A O no hydrogen 2.611 N/A THR 73.A N SER 62.A O no hydrogen 2.728 N/A ILE 74.A N VAL 19.A O no hydrogen 2.779 N/A SER 75.A N ARG 60.A O no hydrogen 3.084 N/A SER 75.A OG ARG 60.A O no hydrogen 3.566 N/A GLU 78.A N ASP 81.A OD2 no hydrogen 3.373 N/A ALA 82.A N ALA 79.A O no hydrogen 3.501 N/A THR 84.A N GLN 37.A O no hydrogen 3.044 N/A TYR 85.A N THR 101.A O no hydrogen 2.835 N/A PHE 86.A N TYR 35.A O no hydrogen 2.717 N/A CYS 87.A N GLN 6.A OE1 no hydrogen 3.192 N/A GLN 88.A N HIS 33.A O no hydrogen 2.846 N/A GLN 89.A N THR 96.A O no hydrogen 3.256 N/A GLN 89.A NE2 THR 96.A OG1 no hydrogen 2.989 N/A ASN 92.A N GLN 89.A OE1 no hydrogen 2.674 N/A THR 96.A OG1 ILE 2.A O no hydrogen 2.730 N/A THR 101.A N TYR 85.A O no hydrogen 3.229 N/A LYS 102.A N ALA 9.A O no hydrogen 2.976 N/A GLU 104.A N LEU 11.A O no hydrogen 2.734 N/A ASP 106.A N ALA 13.A O no hydrogen 3.223 N/A ARG 107.A NE ALA 108.A O no hydrogen 2.832 N/A ARG 107.A NH1 ASP 166.A O no hydrogen 2.747 N/A THR 113.A N ASN 136.A O no hydrogen 3.079 N/A SER 115.A N PHE 134.A O no hydrogen 3.152 N/A PHE 117.A N VAL 132.A O no hydrogen 2.922 N/A SER 120.A OG GLU 122.A OE1 no hydrogen 3.544 N/A SER 121.A OG GLU 122.A OE1 no hydrogen 3.504 N/A SER 121.A OG GLU 122.A OE2 no hydrogen 3.385 N/A LEU 124.A N SER 120.A O no hydrogen 3.337 N/A THR 125.A N GLU 122.A O no hydrogen 3.321 N/A THR 125.A OG1 SER 121.A O no hydrogen 2.615 N/A THR 125.A OG1 GLU 122.A O no hydrogen 2.764 N/A SER 126.A N GLN 123.A O no hydrogen 3.326 N/A GLY 127.A N LEU 124.A O no hydrogen 3.353 N/A ALA 129.A N LEU 177.A O no hydrogen 2.820 N/A VAL 131.A N LEU 175.A O no hydrogen 2.810 N/A VAL 132.A N PHE 117.A O no hydrogen 3.097 N/A CYS 133.A N SER 173.A O no hydrogen 2.772 N/A CYS 133.A SG SER 115.A O no hydrogen 3.281 N/A PHE 134.A N SER 115.A O no hydrogen 3.332 N/A LEU 135.A N MET 171.A O no hydrogen 3.014 N/A ASN 136.A N THR 113.A O no hydrogen 3.415 N/A ASN 137.A N SER 170.A OG no hydrogen 3.127 N/A ASN 137.A ND2 THR 168.A OG1 no hydrogen 3.118 N/A PHE 138.A N TYR 169.A O no hydrogen 3.007 N/A TYR 139.A OH ASP 106.A OD1 no hydrogen 2.901 N/A LYS 146.A N GLU 191.A O no hydrogen 3.357 N/A LYS 146.A NZ GLU 153.A OE1 no hydrogen 3.486 N/A TRP 147.A NE1 SER 173.A OG no hydrogen 3.169 N/A ILE 149.A N SER 152.A O no hydrogen 2.814 N/A LEU 156.A N THR 174.A O no hydrogen 2.722 N/A THR 160.A N SER 170.A O no hydrogen 3.479 N/A GLN 162.A NE2 ILE 105.A O no hydrogen 3.659 N/A SER 167.A N ASP 163.A O no hydrogen 2.790 N/A THR 168.A OG1 ASP 163.A OD1 no hydrogen 3.472 N/A THR 168.A OG1 ASP 166.A OD1 no hydrogen 3.007 N/A THR 168.A OG1 ASP 166.A OD2 no hydrogen 3.082 N/A TYR 169.A N PHE 138.A O no hydrogen 2.798 N/A SER 170.A OG TYR 169.A O no hydrogen 2.948 N/A MET 171.A N LEU 135.A O no hydrogen 2.783 N/A SER 172.A N SER 158.A O no hydrogen 3.239 N/A SER 173.A N CYS 133.A O no hydrogen 2.846 N/A THR 174.A N LEU 156.A O no hydrogen 2.966 N/A LEU 175.A N VAL 131.A O no hydrogen 2.652 N/A LEU 177.A N ALA 129.A O no hydrogen 3.071 N/A LYS 179.A NZ GLU 183.A OE2 no hydrogen 2.882 N/A GLU 181.A N THR 178.A OG1 no hydrogen 3.388 N/A TYR 182.A N THR 178.A O no hydrogen 3.028 N/A GLU 183.A N LYS 179.A O no hydrogen 3.106 N/A SER 187.A OG ASP 150.A OD1 no hydrogen 2.678 N/A CYS 190.A N LYS 203.A O no hydrogen 3.331 N/A HIS 194.A ND1 THR 196.A OG1 no hydrogen 3.003 N/A HIS 194.A NE2 PRO 140.A O no hydrogen 2.782 N/A THR 196.A OG1 HIS 194.A ND1 no hydrogen 3.003 N/A SER 197.A OG SER 199.A O no hydrogen 3.289 N/A ILE 201.A N ALA 192.A O no hydrogen 3.211 N/A SER 204.A OG TYR 188.A O no hydrogen 3.332 N/A