Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1foc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH HIS 12.A O no hydrogen 2.826 N/A TYR 5.A OH GLN 13.A O no hydrogen 2.990 N/A ALA 6.A N LYS 3.A O no hydrogen 2.609 N/A GLN 7.A N ILE 4.A O no hydrogen 2.505 N/A HIS 12.A ND1 PRO 24.A O no hydrogen 2.737 N/A GLN 13.A N GLY 10.A O no hydrogen 2.598 N/A ASN 15.A N ASN 15.A OD1 no hydrogen 2.577 N/A ASN 15.A ND2 GLN 17.A OE1 no hydrogen 3.052 N/A GLY 16.A N GLN 13.A O no hydrogen 3.323 N/A ALA 22.A N ILE 19.A O no hydrogen 3.369 N/A LEU 26.A N GLY 16.A O no hydrogen 2.743 N/A ALA 27.A N GLY 16.A O no hydrogen 2.691 N/A HIS 29.A N ALA 27.A O no hydrogen 2.463 N/A VAL 30.A N LEU 26.A O no hydrogen 2.427 N/A ALA 31.A N GLY 28.A O no hydrogen 2.363 N/A ILE 33.A N VAL 30.A O no hydrogen 3.193 N/A LEU 34.A N ALA 31.A O no hydrogen 2.001 N/A ALA 35.A N ALA 31.A O no hydrogen 2.599 N/A GLY 39.A N LYS 36.A O no hydrogen 2.940 N/A ARG 40.A NH1 PRO 99.A O no hydrogen 2.295 N/A ARG 40.A NH1 GLU 104.A OE1 no hydrogen 3.440 N/A ARG 40.A NH2 LYS 98.A O no hydrogen 2.678 N/A ARG 40.A NH2 PRO 99.A O no hydrogen 3.206 N/A GLU 41.A N GLY 38.A O no hydrogen 2.228 N/A TYR 42.A N GLY 38.A O no hydrogen 2.702 N/A LEU 43.A N GLY 39.A O no hydrogen 2.747 N/A ILE 44.A N ARG 40.A O no hydrogen 3.483 N/A LEU 45.A N GLU 41.A O no hydrogen 3.007 N/A VAL 46.A N TYR 42.A O no hydrogen 3.007 N/A LEU 48.A N LEU 45.A O no hydrogen 2.597 N/A TYR 49.A N LEU 45.A O no hydrogen 2.960 N/A TYR 49.A OH LEU 108.A O no hydrogen 2.602 N/A GLY 50.A N VAL 46.A O no hydrogen 2.706 N/A LEU 51.A N MET 66.A O no hydrogen 3.415 N/A GLN 54.A N ASN 63.A OD1 no hydrogen 2.593 N/A ILE 55.A N TYR 62.A O no hydrogen 2.884 N/A VAL 57.A N MET 60.A O no hydrogen 3.274 N/A LYS 58.A NZ ALA 27.A O no hydrogen 3.371 N/A MET 60.A N LYS 58.A O no hydrogen 2.434 N/A TYR 62.A N ILE 55.A O no hydrogen 2.571 N/A TYR 62.A OH PHE 23.A O no hydrogen 3.365 N/A MET 66.A N LEU 51.A O no hydrogen 3.254 N/A SER 67.A OG SER 68.A O no hydrogen 2.467 N/A SER 68.A OG LEU 47.A O no hydrogen 2.303 N/A PHE 69.A N LEU 47.A O no hydrogen 2.275 N/A ALA 70.A N LEU 47.A O no hydrogen 3.017 N/A GLN 71.A NE2 PHE 69.A O no hydrogen 3.107 N/A LYS 73.A N GLU 76.A OE1 no hydrogen 3.260 N/A ILE 77.A N LYS 73.A O no hydrogen 3.078 N/A ALA 79.A N ILE 77.A O no hydrogen 1.849 N/A LEU 81.A N ALA 79.A O no hydrogen 2.125 N/A HIS 83.A N ALA 79.A O no hydrogen 2.787 N/A HIS 83.A ND1 GLY 1.A O no hydrogen 3.069 N/A THR 86.A OG1 ASN 82.A O no hydrogen 2.476 N/A ALA 87.A N HIS 83.A O no hydrogen 2.947 N/A TRP 88.A N THR 86.A O no hydrogen 2.344 N/A GLY 89.A N THR 86.A O no hydrogen 2.448 N/A VAL 94.A N ASP 90.A O no hydrogen 3.319 N/A VAL 105.A N ALA 102.A O no hydrogen 2.948 N/A LYS 106.A N ALA 102.A O no hydrogen 2.836 N/A LYS 107.A N GLU 103.A O no hydrogen 2.490 N/A LEU 108.A N VAL 105.A O no hydrogen 3.109 N/A ARG 109.A N LYS 106.A O no hydrogen 3.045 N/A ARG 109.A NH2 LEU 72.A O no hydrogen 2.593 N/A LYS 112.A N ARG 109.A O no hydrogen 3.073 N/A VAL 118.A N THR 114.A O no hydrogen 2.537 N/A ALA 120.A N GLN 116.A O no hydrogen 2.785 N/A GLU 121.A N GLN 117.A O no hydrogen 3.267 N/A ARG 122.A N LEU 119.A O no hydrogen 2.237 N/A ARG 122.A NH2 GLU 56.A O no hydrogen 3.202 N/A LYS 123.A N LEU 119.A O no hydrogen 2.985 N/A LYS 124.A N ALA 120.A O no hydrogen 3.107 N/A GLY 126.A N LYS 123.A O no hydrogen 2.865 N/A