Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1prq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N TRP 2.A O no hydrogen 3.196 N/A ASP 7.A N GLN 3.A O no hydrogen 3.034 N/A THR 8.A N THR 4.A O no hydrogen 2.691 N/A VAL 11.A N VAL 6.A O no hydrogen 2.874 N/A THR 13.A N LEU 10.A O no hydrogen 3.108 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.884 N/A GLY 14.A N VAL 11.A O no hydrogen 2.970 N/A ALA 15.A N THR 13.A OG1 no hydrogen 3.010 N/A THR 17.A N VAL 99.A O no hydrogen 2.809 N/A THR 17.A OG1 VAL 99.A O no hydrogen 3.497 N/A GLN 18.A N VAL 99.A O no hydrogen 3.498 N/A ALA 19.A N SER 32.A OG no hydrogen 2.932 N/A ALA 20.A N VAL 97.A O no hydrogen 3.054 N/A ILE 21.A N ALA 30.A O no hydrogen 2.801 N/A LEU 22.A N ILE 95.A O no hydrogen 2.771 N/A GLY 23.A N ASN 27.A O no hydrogen 2.877 N/A GLY 26.A N GLY 23.A O no hydrogen 3.083 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 3.028 N/A TRP 29.A N ILE 21.A O no hydrogen 2.753 N/A THR 31.A OG1 ALA 19.A O no hydrogen 3.506 N/A THR 31.A OG1 PHE 35.A O no hydrogen 2.473 N/A SER 32.A N ALA 19.A O no hydrogen 2.893 N/A SER 32.A OG ALA 19.A O no hydrogen 3.134 N/A PHE 35.A N SER 32.A O no hydrogen 2.792 N/A GLN 41.A N THR 38.A OG1 no hydrogen 3.255 N/A GLY 42.A N THR 38.A O no hydrogen 2.792 N/A GLN 43.A N PRO 39.A O no hydrogen 2.701 N/A THR 44.A N ALA 40.A O no hydrogen 2.886 N/A THR 44.A OG1 ALA 40.A O no hydrogen 3.086 N/A LEU 45.A N GLN 41.A O no hydrogen 3.154 N/A LEU 45.A N GLY 42.A O no hydrogen 3.229 N/A ALA 46.A N GLY 42.A O no hydrogen 2.966 N/A SER 47.A N GLN 43.A O no hydrogen 3.086 N/A ALA 48.A N THR 44.A O no hydrogen 3.249 N/A PHE 49.A N LEU 45.A O no hydrogen 3.311 N/A ASN 50.A N SER 47.A O no hydrogen 2.692 N/A ASN 51.A N SER 47.A O no hydrogen 2.796 N/A ASP 53.A N ASN 51.A OD1 no hydrogen 3.239 N/A ILE 55.A N ALA 52.A O no hydrogen 2.710 N/A ARG 56.A N ALA 52.A O no hydrogen 3.270 N/A ARG 56.A N ASP 53.A O no hydrogen 3.344 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 3.077 N/A PHE 60.A N TYR 67.A O no hydrogen 2.996 N/A LEU 62.A N VAL 65.A O no hydrogen 2.822 N/A VAL 65.A N LEU 62.A O no hydrogen 3.108 N/A HIS 66.A ND1 ASP 61.A OD1 no hydrogen 2.896 N/A TYR 67.A N PHE 60.A O no hydrogen 2.864 N/A VAL 68.A N LYS 80.A O no hydrogen 2.884 N/A THR 69.A OG1 ILE 55.A O no hydrogen 2.728 N/A LEU 70.A N TYR 78.A O no hydrogen 2.698 N/A ARG 71.A N TYR 78.A O no hydrogen 3.322 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 2.861 N/A ASP 73.A N SER 76.A O no hydrogen 3.120 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 2.734 N/A ARG 75.A NE GLU 114.A OE1 no hydrogen 3.071 N/A ARG 75.A NH2 GLU 114.A OE1 no hydrogen 3.006 N/A SER 76.A N ASP 73.A OD1 no hydrogen 2.842 N/A SER 76.A OG GLU 114.A OE2 no hydrogen 3.305 N/A ILE 77.A N THR 88.A O no hydrogen 2.840 N/A TYR 78.A N ARG 71.A O no hydrogen 2.895 N/A TYR 78.A OH GLU 114.A OE2 no hydrogen 2.682 N/A GLY 79.A N VAL 86.A O no hydrogen 3.337 N/A LYS 80.A N VAL 68.A O no hydrogen 2.973 N/A LYS 81.A N ALA 84.A O no hydrogen 3.016 N/A LYS 81.A NZ HIS 66.A O no hydrogen 3.287 N/A ALA 84.A N LYS 81.A O no hydrogen 3.110 N/A GLY 85.A N TYR 100.A O no hydrogen 3.341 N/A VAL 86.A N GLY 79.A O no hydrogen 3.364 N/A ILE 87.A N GLY 98.A O no hydrogen 2.855 N/A THR 88.A N ILE 77.A O no hydrogen 3.006 N/A VAL 89.A N LEU 96.A O no hydrogen 2.906 N/A LYS 90.A N ARG 75.A O no hydrogen 2.848 N/A LYS 90.A NZ THR 91.A O no hydrogen 3.527 N/A THR 91.A N SER 94.A O no hydrogen 2.901 N/A THR 91.A OG1 SER 94.A O no hydrogen 3.104 N/A THR 91.A OG1 SER 94.A OG no hydrogen 2.658 N/A THR 91.A OG1 PHE 125.A O no hydrogen 2.543 N/A SER 92.A N PHE 125.A OXT no hydrogen 2.941 N/A SER 92.A OG PHE 125.A OXT no hydrogen 3.071 N/A LYS 93.A N PHE 125.A O no hydrogen 2.932 N/A LYS 93.A NZ GLY 124.A O no hydrogen 3.160 N/A SER 94.A N THR 91.A OG1 no hydrogen 2.943 N/A SER 94.A OG THR 91.A OG1 no hydrogen 2.658 N/A ILE 95.A N LEU 22.A O no hydrogen 2.722 N/A LEU 96.A N VAL 89.A O no hydrogen 2.783 N/A VAL 97.A N ALA 20.A O no hydrogen 3.172 N/A GLY 98.A N ILE 87.A O no hydrogen 2.826 N/A VAL 99.A N GLN 18.A O no hydrogen 2.920 N/A TYR 100.A N GLY 85.A O no hydrogen 2.971 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 3.027 N/A LYS 103.A N ASN 101.A OD1 no hydrogen 3.449 N/A ILE 104.A N ASN 101.A O no hydrogen 3.012 N/A GLY 107.A N GLN 105.A OE1 no hydrogen 3.235 N/A THR 108.A N GLN 105.A O no hydrogen 3.123 N/A ALA 109.A N GLN 105.A O no hydrogen 3.331 N/A ALA 110.A N PRO 106.A O no hydrogen 2.916 N/A ASN 111.A N GLY 107.A O no hydrogen 3.051 N/A VAL 112.A N THR 108.A O no hydrogen 3.410 N/A VAL 113.A N ALA 109.A O no hydrogen 3.043 N/A GLU 114.A N ALA 110.A O no hydrogen 2.955 N/A LYS 115.A N ASN 111.A O no hydrogen 3.223 N/A LYS 115.A NZ ASN 111.A OD1 no hydrogen 2.799 N/A LEU 116.A N VAL 112.A O no hydrogen 3.029 N/A LEU 116.A N VAL 113.A O no hydrogen 3.145 N/A ALA 117.A N VAL 113.A O no hydrogen 3.019 N/A ASP 118.A N GLU 114.A O no hydrogen 3.058 N/A TYR 119.A N LYS 115.A O no hydrogen 3.047 N/A LEU 120.A N LEU 116.A O no hydrogen 2.848 N/A ILE 121.A N ALA 117.A O no hydrogen 2.923 N/A GLY 122.A N ASP 118.A O no hydrogen 3.090 N/A GLN 123.A N TYR 119.A O no hydrogen 3.140 N/A GLN 123.A N LEU 120.A O no hydrogen 2.807 N/A GLY 124.A N ILE 121.A O no hydrogen 2.892 N/A PHE 125.A N LEU 120.A O no hydrogen 2.810 N/A