Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ALA 1.A O no hydrogen 3.194 N/A GLN 5.A N ALA 1.A O no hydrogen 3.491 N/A LEU 6.A N VAL 2.A O no hydrogen 3.054 N/A ARG 7.A N ALA 3.A O no hydrogen 3.035 N/A ALA 8.A N GLN 4.A O no hydrogen 2.872 N/A GLU 9.A N GLN 5.A O no hydrogen 2.896 N/A SER 10.A N LEU 6.A O no hydrogen 3.106 N/A ASP 11.A N ARG 7.A O no hydrogen 2.955 N/A PHE 12.A N ALA 8.A O no hydrogen 3.161 N/A GLU 13.A N GLU 9.A O no hydrogen 3.112 N/A GLN 14.A N ASP 11.A O no hydrogen 3.158 N/A LEU 15.A N PHE 12.A O no hydrogen 2.992 N/A VAL 19.A N PRO 16.A O no hydrogen 3.266 N/A ILE 21.A N LYS 45.A O no hydrogen 2.832 N/A SER 22.A N LYS 45.A O no hydrogen 3.413 N/A ASN 24.A N GLU 43.A O no hydrogen 3.053 N/A ILE 25.A N ASN 109.A OD1 no hydrogen 2.999 N/A ALA 26.A N VAL 41.A O no hydrogen 2.801 N/A GLU 29.A N VAL 39.A O no hydrogen 2.889 N/A LYS 31.A N HIS 37.A O no hydrogen 2.902 N/A HIS 37.A N LYS 31.A O no hydrogen 3.190 N/A VAL 39.A N GLU 29.A O no hydrogen 2.949 N/A PHE 40.A N ARG 56.A O no hydrogen 2.852 N/A VAL 41.A N ASP 27.A O no hydrogen 2.944 N/A ILE 42.A N ILE 54.A O no hydrogen 2.983 N/A GLU 43.A N ASN 24.A O no hydrogen 2.879 N/A VAL 44.A N TYR 52.A O no hydrogen 2.836 N/A LYS 45.A N SER 22.A O no hydrogen 3.093 N/A THR 46.A N SER 50.A O no hydrogen 3.085 N/A THR 46.A OG1 ASP 17.A O no hydrogen 3.513 N/A LYS 47.A N VAL 19.A O no hydrogen 2.937 N/A LYS 47.A NZ PHE 12.A O no hydrogen 3.028 N/A LYS 47.A NZ GLU 13.A O no hydrogen 3.039 N/A LYS 47.A NZ LEU 15.A O no hydrogen 2.761 N/A GLY 48.A N ASP 17.A O no hydrogen 2.848 N/A GLY 49.A N THR 46.A O no hydrogen 3.019 N/A SER 50.A N THR 46.A OG1 no hydrogen 3.188 N/A TYR 52.A N VAL 44.A O no hydrogen 3.082 N/A TYR 52.A OH PHE 132.A O no hydrogen 2.782 N/A ILE 54.A N ILE 42.A O no hydrogen 2.972 N/A TYR 55.A N ASP 138.A OD1 no hydrogen 3.030 N/A ARG 56.A N PHE 40.A O no hydrogen 3.037 N/A ARG 56.A NE PHE 131.A O no hydrogen 3.082 N/A ARG 56.A NH1 TYR 55.A O no hydrogen 2.971 N/A ARG 56.A NH1 ASP 138.A OD1 no hydrogen 3.408 N/A ARG 56.A NH1 ASP 138.A OD2 no hydrogen 2.898 N/A ARG 56.A NH2 PHE 131.A O no hydrogen 2.987 N/A ARG 56.A NH2 ASP 138.A OD2 no hydrogen 3.251 N/A ARG 57.A N GLN 60.A OE1 no hydrogen 2.870 N/A TYR 58.A OH PRO 89.A O no hydrogen 2.654 N/A GLN 60.A N ARG 57.A O no hydrogen 3.019 N/A PHE 61.A N ARG 57.A O no hydrogen 3.476 N/A HIS 62.A N TYR 58.A O no hydrogen 2.977 N/A ALA 63.A N ARG 59.A O no hydrogen 3.117 N/A LEU 64.A N GLN 60.A O no hydrogen 3.138 N/A GLN 65.A N PHE 61.A O no hydrogen 2.979 N/A GLN 65.A NE2 PRO 86.A O no hydrogen 2.885 N/A SER 66.A N HIS 62.A O no hydrogen 3.005 N/A SER 66.A OG HIS 62.A O no hydrogen 3.002 N/A LYS 67.A N ALA 63.A O no hydrogen 3.397 N/A LYS 67.A NZ ASP 127.A OD1 no hydrogen 3.493 N/A LEU 68.A N LEU 64.A O no hydrogen 3.085 N/A GLU 69.A N GLN 65.A O no hydrogen 2.950 N/A GLU 70.A N SER 66.A O no hydrogen 3.255 N/A ARG 71.A N LYS 67.A O no hydrogen 3.096 N/A ARG 71.A N LEU 68.A O no hydrogen 3.225 N/A ARG 71.A NH1 ASP 125.A OD2 no hydrogen 2.874 N/A ARG 71.A NH1 ASP 127.A OD2 no hydrogen 2.753 N/A ARG 71.A NH2 ASP 127.A OD2 no hydrogen 2.940 N/A PHE 72.A N LEU 68.A O no hydrogen 2.733 N/A GLY 73.A N GLU 69.A O no hydrogen 2.941 N/A SER 76.A N GLY 73.A O no hydrogen 3.077 N/A SER 76.A OG GLU 70.A O no hydrogen 3.080 N/A SER 76.A OG ARG 71.A O no hydrogen 2.878 N/A SER 78.A N SER 76.A O no hydrogen 2.595 N/A SER 78.A OG SER 78.A O no hydrogen 2.622 N/A LEU 81.A N SER 78.A O no hydrogen 3.031 N/A ALA 82.A N SER 79.A O no hydrogen 3.062 N/A CYS 83.A N PHE 72.A O no hydrogen 3.298 N/A LYS 97.A NZ SER 36.A O no hydrogen 3.045 N/A GLU 99.A N VAL 96.A O no hydrogen 3.107 N/A ILE 100.A N VAL 96.A O no hydrogen 3.053 N/A ALA 101.A N LYS 97.A O no hydrogen 3.022 N/A GLU 102.A N GLN 98.A O no hydrogen 3.092 N/A MET 103.A N GLU 99.A O no hydrogen 3.055 N/A ARG 104.A N ILE 100.A O no hydrogen 3.117 N/A ARG 104.A NH2 ALA 90.A O no hydrogen 3.224 N/A ILE 105.A N GLU 102.A O no hydrogen 3.257 N/A LEU 108.A N ARG 104.A O no hydrogen 2.739 N/A ASN 109.A N ILE 105.A O no hydrogen 2.996 N/A ALA 110.A N PRO 106.A O no hydrogen 3.118 N/A TYR 111.A N ALA 107.A O no hydrogen 3.082 N/A TYR 111.A OH GLN 65.A OE1 no hydrogen 2.685 N/A MET 112.A N LEU 108.A O no hydrogen 2.945 N/A LYS 113.A N ASN 109.A O no hydrogen 3.017 N/A SER 114.A N ALA 110.A O no hydrogen 3.035 N/A SER 114.A OG ALA 110.A O no hydrogen 3.291 N/A LEU 115.A N TYR 111.A O no hydrogen 2.968 N/A LEU 116.A N MET 112.A O no hydrogen 3.097 N/A SER 117.A N SER 114.A O no hydrogen 3.260 N/A SER 117.A OG SER 114.A O no hydrogen 2.755 N/A LEU 118.A N LEU 115.A O no hydrogen 3.236 N/A TRP 121.A NE1 LEU 81.A O no hydrogen 2.911 N/A VAL 122.A N PRO 119.A O no hydrogen 2.920 N/A LEU 123.A N PRO 119.A O no hydrogen 3.087 N/A MET 124.A N VAL 120.A O no hydrogen 2.952 N/A ASP 125.A N VAL 122.A O no hydrogen 2.922 N/A ASP 127.A N ASP 125.A OD1 no hydrogen 2.772 N/A VAL 128.A N ASP 125.A OD1 no hydrogen 3.217 N/A ARG 129.A N ASP 125.A O no hydrogen 3.059 N/A ARG 129.A NH2 ASP 18.A OD1 no hydrogen 2.864 N/A ILE 130.A N GLU 126.A O no hydrogen 2.998 N/A PHE 131.A N ASP 127.A O no hydrogen 2.968 N/A PHE 132.A N VAL 128.A O no hydrogen 3.276 N/A TYR 133.A N ARG 129.A O no hydrogen 3.086 N/A GLN 134.A NE2 LEU 53.A O no hydrogen 3.092 N/A SER 135.A N ASP 138.A OD2 no hydrogen 2.948 N/A TYR 137.A N SER 135.A OG no hydrogen 3.192 N/A ASP 138.A N SER 135.A OG no hydrogen 3.113 N/A SER 139.A N SER 135.A O no hydrogen 3.125 N/A SER 139.A OG SER 135.A O no hydrogen 3.310 N/A SER 139.A OG PRO 136.A O no hydrogen 3.341 N/A GLU 140.A N PRO 136.A O no hydrogen 3.319 N/A GLN 141.A N ASP 138.A O no hydrogen 3.411 N/A GLN 141.A NE2 TYR 137.A O no hydrogen 2.940 N/A