Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q5a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N PRO 2.A O no hydrogen 3.333 N/A GLU 6.A N PHE 19.A O no hydrogen 2.893 N/A ALA 8.A N TYR 17.A O no hydrogen 2.864 N/A SER 10.A N ARG 15.A O no hydrogen 2.859 N/A SER 10.A OG SER 13.A OG no hydrogen 3.350 N/A SER 12.A N SER 10.A OG no hydrogen 3.290 N/A SER 12.A OG SER 10.A OG no hydrogen 3.366 N/A SER 13.A N SER 10.A OG no hydrogen 3.100 N/A GLY 14.A N SER 10.A O no hydrogen 2.827 N/A ARG 15.A N SER 13.A OG no hydrogen 3.222 N/A TYR 17.A N ALA 8.A O no hydrogen 2.944 N/A TYR 18.A N GLN 27.A O no hydrogen 2.809 N/A PHE 19.A N GLU 6.A O no hydrogen 3.014 N/A ASN 20.A N ALA 25.A O no hydrogen 2.898 N/A ASN 20.A ND2 PRO 3.A O no hydrogen 2.957 N/A HIS 21.A N GLY 4.A O no hydrogen 2.995 N/A ILE 22.A N ASN 20.A OD1 no hydrogen 2.839 N/A THR 23.A N ASN 20.A OD1 no hydrogen 2.955 N/A ASN 24.A N ASN 20.A O no hydrogen 2.745 N/A ALA 25.A N THR 23.A OG1 no hydrogen 3.075 N/A GLN 27.A N TYR 18.A O no hydrogen 2.914 N/A ARG 30.A NH1 TYR 18.A OH no hydrogen 3.182 N/A VAL 37.A N PHE 107.A O no hydrogen 3.026 N/A ARG 38.A N GLU 145.A OXT no hydrogen 2.966 N/A ARG 38.A NE ASP 103.A OD1 no hydrogen 2.988 N/A ARG 38.A NH1 GLU 145.A OE2 no hydrogen 2.861 N/A ARG 38.A NH2 ASP 103.A OD2 no hydrogen 2.839 N/A CYS 39.A SG SER 120.A OG no hydrogen 3.584 N/A SER 40.A N LEU 142.A O no hydrogen 2.826 N/A HIS 41.A N GLY 102.A O no hydrogen 2.899 N/A LEU 42.A N ILE 140.A O no hydrogen 2.880 N/A LEU 43.A N SER 93.A OG no hydrogen 2.929 N/A VAL 44.A N ILE 138.A O no hydrogen 2.850 N/A LYS 45.A N ASP 94.A OD2 no hydrogen 3.044 N/A LYS 45.A NZ ARG 51.A O no hydrogen 2.805 N/A LYS 45.A NZ SER 53.A O no hydrogen 3.003 N/A HIS 46.A N SER 49.A OG no hydrogen 2.820 N/A SER 47.A N ARG 62.A O no hydrogen 2.772 N/A GLN 48.A N HIS 46.A ND1 no hydrogen 3.186 N/A SER 49.A N HIS 46.A O no hydrogen 2.905 N/A SER 49.A OG HIS 46.A O no hydrogen 3.082 N/A SER 49.A OG SER 136.A O no hydrogen 2.765 N/A ARG 50.A N ASP 135.A O no hydrogen 2.852 N/A SER 53.A N ARG 51.A O no hydrogen 2.800 N/A SER 53.A OG GLU 58.A O no hydrogen 2.732 N/A SER 54.A N GLN 57.A O no hydrogen 2.981 N/A SER 54.A OG ASP 94.A OD1 no hydrogen 2.714 N/A TRP 55.A NE1 SER 93.A O no hydrogen 2.849 N/A ARG 56.A N SER 54.A OG no hydrogen 3.008 N/A GLN 57.A N SER 54.A O no hydrogen 3.219 N/A ILE 60.A N PRO 52.A O no hydrogen 2.863 N/A ARG 62.A NH1 LYS 45.A O no hydrogen 2.912 N/A ARG 62.A NH1 ASP 94.A OD2 no hydrogen 2.989 N/A THR 63.A N GLU 66.A OE1 no hydrogen 2.899 N/A THR 63.A OG1 GLU 65.A OE1 no hydrogen 3.523 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.031 N/A ALA 67.A N THR 63.A O no hydrogen 2.924 N/A LEU 68.A N LYS 64.A O no hydrogen 2.920 N/A GLU 69.A N GLU 65.A O no hydrogen 3.055 N/A LEU 70.A N GLU 66.A O no hydrogen 3.074 N/A ILE 71.A N ALA 67.A O no hydrogen 2.951 N/A ASN 72.A N LEU 68.A O no hydrogen 2.863 N/A GLY 73.A N GLU 69.A O no hydrogen 2.967 N/A TYR 74.A N LEU 70.A O no hydrogen 2.964 N/A ILE 75.A N ILE 71.A O no hydrogen 2.912 N/A GLN 76.A N ASN 72.A O no hydrogen 3.014 N/A LYS 77.A N GLY 73.A O no hydrogen 3.082 N/A ILE 78.A N TYR 74.A O no hydrogen 2.927 N/A LYS 79.A N ILE 75.A O no hydrogen 2.860 N/A LYS 79.A NZ SER 26.A O no hydrogen 3.091 N/A SER 80.A N GLN 76.A O no hydrogen 2.947 N/A SER 80.A OG GLN 76.A O no hydrogen 3.314 N/A SER 80.A OG LYS 77.A O no hydrogen 3.077 N/A SER 80.A OG GLU 82.A OE2 no hydrogen 2.620 N/A GLY 81.A N ILE 78.A O no hydrogen 3.208 N/A GLU 82.A N SER 80.A OG no hydrogen 3.163 N/A GLU 83.A N LYS 77.A O no hydrogen 3.187 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.729 N/A SER 87.A OG GLN 91.A OE1 no hydrogen 3.024 N/A LEU 88.A N ASP 84.A O no hydrogen 3.065 N/A ALA 89.A N PHE 85.A O no hydrogen 2.821 N/A SER 90.A N GLU 86.A O no hydrogen 2.995 N/A SER 90.A OG GLU 86.A O no hydrogen 2.840 N/A GLN 91.A N SER 87.A O no hydrogen 3.157 N/A PHE 92.A N LEU 88.A O no hydrogen 2.832 N/A SER 93.A N ALA 89.A O no hydrogen 3.067 N/A ASP 94.A N LEU 43.A O no hydrogen 2.677 N/A CYS 95.A SG SER 97.A OG no hydrogen 3.492 N/A ALA 98.A N CYS 95.A O no hydrogen 2.962 N/A LYS 99.A N SER 96.A O no hydrogen 3.055 N/A ALA 100.A N SER 97.A O no hydrogen 2.945 N/A ARG 101.A N ALA 98.A O no hydrogen 2.974 N/A GLY 102.A N SER 97.A O no hydrogen 2.898 N/A ASP 103.A N ALA 100.A O no hydrogen 3.011 N/A LEU 104.A N CYS 39.A O no hydrogen 2.953 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 3.008 N/A PHE 107.A N VAL 37.A O no hydrogen 2.864 N/A SER 108.A N GLN 111.A OE1 no hydrogen 2.919 N/A SER 108.A OG ARG 109.A O no hydrogen 3.265 N/A SER 108.A OG GLN 111.A OE1 no hydrogen 3.274 N/A ARG 109.A NE GLU 33.A OE1 no hydrogen 3.372 N/A ARG 109.A NE GLU 33.A OE2 no hydrogen 2.656 N/A ARG 109.A NH1 GLU 117.A OE2 no hydrogen 2.973 N/A ARG 109.A NH1 ASP 118.A OD1 no hydrogen 2.864 N/A ARG 109.A NH2 GLU 33.A OE1 no hydrogen 2.756 N/A GLY 110.A N GLU 117.A OE1 no hydrogen 2.874 N/A GLN 113.A NE2 SER 136.A OG no hydrogen 2.868 N/A LYS 114.A NZ GLU 117.A OE2 no hydrogen 3.251 N/A LYS 114.A NZ ASP 118.A OD1 no hydrogen 2.737 N/A GLU 117.A N GLN 113.A O no hydrogen 2.921 N/A ASP 118.A N LYS 114.A O no hydrogen 2.887 N/A ALA 119.A N PRO 115.A O no hydrogen 3.109 N/A SER 120.A N PHE 116.A O no hydrogen 2.910 N/A SER 120.A OG PHE 116.A O no hydrogen 2.827 N/A PHE 121.A N GLU 117.A O no hydrogen 2.950 N/A ALA 122.A N ASP 118.A O no hydrogen 3.084 N/A ALA 122.A N ALA 119.A O no hydrogen 3.095 N/A LEU 123.A N ALA 119.A O no hydrogen 3.008 N/A ARG 124.A N GLU 127.A OE1 no hydrogen 2.949 N/A ARG 124.A NH1 SER 32.A O no hydrogen 3.150 N/A GLY 126.A N ARG 143.A O no hydrogen 2.779 N/A GLU 127.A N ARG 124.A O no hydrogen 2.970 N/A SER 129.A N ILE 141.A O no hydrogen 2.812 N/A SER 129.A OG GLY 130.A O no hydrogen 2.663 N/A GLY 130.A N THR 23.A O no hydrogen 2.868 N/A VAL 132.A N HIS 139.A O no hydrogen 2.884 N/A THR 134.A N GLY 137.A O no hydrogen 2.975 N/A THR 134.A OG1 HIS 139.A NE2 no hydrogen 2.820 N/A SER 136.A N THR 134.A OG1 no hydrogen 2.927 N/A GLY 137.A N THR 134.A O no hydrogen 3.169 N/A ILE 138.A N VAL 44.A O no hydrogen 3.006 N/A HIS 139.A N VAL 132.A O no hydrogen 2.807 N/A HIS 139.A NE2 THR 134.A OG1 no hydrogen 2.820 N/A ILE 140.A N LEU 42.A O no hydrogen 2.908 N/A ILE 141.A N SER 129.A OG no hydrogen 2.852 N/A LEU 142.A N SER 40.A O no hydrogen 2.802 N/A ARG 143.A N GLU 127.A O no hydrogen 3.000 N/A ARG 143.A NE GLU 145.A OXT no hydrogen 2.860 N/A ARG 143.A NH1 LEU 123.A O no hydrogen 2.890 N/A ARG 143.A NH2 GLU 145.A O no hydrogen 3.017 N/A THR 144.A N ARG 38.A O no hydrogen 2.783 N/A THR 144.A OG1 ARG 38.A O no hydrogen 3.219 N/A GLU 145.A N ARG 38.A O no hydrogen 3.277 N/A