Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 18.A N SER 16.A OG no hydrogen 3.360 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 2.767 N/A GLU 31.A N VAL 106.A O no hydrogen 2.913 N/A TYR 32.A N VAL 106.A O no hydrogen 2.967 N/A GLY 33.A N LEU 132.A O no hydrogen 2.872 N/A LEU 34.A N PHE 104.A O no hydrogen 2.908 N/A VAL 35.A N LYS 130.A O no hydrogen 2.912 N/A ALA 36.A N THR 101.A O no hydrogen 2.839 N/A THR 37.A OG1 THR 128.A O no hydrogen 2.741 N/A ASN 40.A N VAL 97.A O no hydrogen 2.890 N/A ILE 42.A N ALA 95.A O no hydrogen 2.889 N/A ALA 46.A N ASP 43.A OD1 no hydrogen 3.328 N/A ILE 47.A N ASP 43.A O no hydrogen 3.158 N/A GLU 48.A N ALA 44.A O no hydrogen 2.916 N/A SER 49.A N ARG 45.A O no hydrogen 2.877 N/A SER 49.A OG ARG 45.A O no hydrogen 3.448 N/A SER 49.A OG ALA 46.A O no hydrogen 2.575 N/A ALA 50.A N ALA 46.A O no hydrogen 2.939 N/A ARG 51.A N ILE 47.A O no hydrogen 2.896 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.551 N/A ILE 52.A N GLU 48.A O no hydrogen 2.881 N/A ALA 53.A N SER 49.A O no hydrogen 2.955 N/A ILE 54.A N ALA 50.A O no hydrogen 2.926 N/A SER 55.A N ARG 51.A O no hydrogen 2.884 N/A SER 55.A OG ARG 51.A O no hydrogen 3.443 N/A SER 55.A OG ILE 52.A O no hydrogen 2.612 N/A LYS 56.A N ILE 52.A O no hydrogen 2.897 N/A CYS 57.A N ALA 53.A O no hydrogen 2.943 N/A CYS 57.A SG ALA 53.A O no hydrogen 2.982 N/A CYS 57.A SG ILE 54.A O no hydrogen 3.597 N/A GLY 62.A N THR 61.A OG1 no hydrogen 2.666 N/A LYS 63.A N ALA 107.A O no hydrogen 2.966 N/A TRP 65.A N GLU 105.A O no hydrogen 2.916 N/A ARG 67.A N MET 103.A O no hydrogen 2.743 N/A ARG 67.A NE ASN 24.A OD1 no hydrogen 3.355 N/A HIS 71.A ND1 PHE 69.A O no hydrogen 2.646 N/A SER 73.A OG LYS 74.A O no hydrogen 3.481 N/A SER 73.A OG GLU 91.A O no hydrogen 3.030 N/A SER 73.A OG PHE 92.A O no hydrogen 3.406 N/A LYS 74.A N PHE 92.A O no hydrogen 3.004 N/A LYS 76.A N ASN 89.A O no hydrogen 2.714 N/A LYS 76.A NZ LYS 77.A O no hydrogen 2.390 N/A SER 85.A OG GLY 84.A O no hydrogen 2.950 N/A ASN 89.A N LYS 76.A O no hydrogen 2.697 N/A GLU 91.A N LYS 74.A O no hydrogen 2.652 N/A VAL 94.A N MET 72.A O no hydrogen 2.590 N/A ALA 95.A N ILE 42.A O no hydrogen 2.893 N/A VAL 97.A N ASN 40.A O no hydrogen 2.919 N/A GLN 99.A N GLY 19.A O no hydrogen 3.175 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.427 N/A THR 101.A N ALA 36.A O no hydrogen 3.340 N/A THR 101.A OG1 LYS 98.A O no hydrogen 2.881 N/A MET 103.A N LEU 34.A O no hydrogen 3.036 N/A GLU 105.A N TRP 65.A O no hydrogen 2.927 N/A VAL 106.A N TYR 32.A O no hydrogen 2.857 N/A ALA 107.A N LYS 63.A O no hydrogen 2.903 N/A MET 114.A N PRO 110.A O no hydrogen 3.217 N/A ILE 115.A N GLU 111.A O no hydrogen 2.855 N/A LYS 116.A N SER 112.A O no hydrogen 3.010 N/A ALA 117.A N GLN 113.A O no hydrogen 2.864 N/A LEU 118.A N MET 114.A O no hydrogen 2.878 N/A THR 119.A N ILE 115.A O no hydrogen 2.899 N/A THR 119.A OG1 ILE 115.A O no hydrogen 3.225 N/A THR 119.A OG1 LYS 116.A O no hydrogen 2.487 N/A ARG 120.A N LYS 116.A O no hydrogen 2.934 N/A ALA 121.A N ALA 117.A O no hydrogen 2.863 N/A GLY 122.A N LEU 118.A O no hydrogen 2.892 N/A HIS 123.A N THR 119.A O no hydrogen 2.908 N/A LYS 124.A N ALA 121.A O no hydrogen 3.337 N/A LEU 125.A N GLY 122.A O no hydrogen 3.444 N/A LYS 130.A N VAL 35.A O no hydrogen 2.928 N/A LEU 132.A N GLY 33.A O no hydrogen 2.926 N/A LYS 133.A NZ ARG 134.A O no hydrogen 3.352 N/A LYS 133.A NZ GLU 135.A OE1 no hydrogen 3.486 N/A ARG 134.A N GLU 31.A O no hydrogen 2.894 N/A ARG 134.A NH1 GLY 30.A O no hydrogen 3.088 N/A