Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qwo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N ALA 1.A O no hydrogen 3.277 N/A LYS 6.A N ALA 2.A O no hydrogen 3.193 N/A ILE 7.A N GLU 3.A O no hydrogen 3.054 N/A ILE 8.A N TRP 4.A O no hydrogen 3.236 N/A GLU 9.A N.A HIS 5.A O no hydrogen 2.882 N/A GLU 9.A N.B HIS 5.A O no hydrogen 2.930 N/A ASP 10.A N.A LYS 6.A O no hydrogen 3.005 N/A ASP 10.A N.B LYS 6.A O no hydrogen 2.902 N/A ILE 11.A N ILE 7.A O no hydrogen 3.002 N/A SER 12.A N.A ILE 8.A O no hydrogen 2.846 N/A SER 12.A N.B ILE 8.A O no hydrogen 2.848 N/A SER 12.A OG.A ILE 8.A O no hydrogen 2.808 N/A SER 12.A OG.B GLU 9.A O.A no hydrogen 2.728 N/A SER 12.A OG.B GLU 9.A O.B no hydrogen 3.024 N/A LYS 13.A N GLU 9.A O.A no hydrogen 3.257 N/A LYS 13.A N GLU 9.A O.B no hydrogen 3.274 N/A LYS 13.A N ASP 10.A O.A no hydrogen 3.290 N/A ASN 14.A N ILE 11.A O no hydrogen 3.020 N/A LYS 16.A N ASN 14.A OD1 no hydrogen 2.895 N/A LYS 16.A NZ ASP 113.A OD2 no hydrogen 2.926 N/A PHE 17.A N ASN 14.A O no hydrogen 3.191 N/A ALA 20.A N ASP 19.A OD1 no hydrogen 2.817 N/A ALA 21.A N PHE 103.A O no hydrogen 2.996 N/A ILE 22.A N ALA 33.A O no hydrogen 2.818 N/A VAL 23.A N LEU 101.A O no hydrogen 2.879 N/A ASP 24.A N ASN 30.A O no hydrogen 2.935 N/A TYR 25.A N THR 99.A O no hydrogen 2.988 N/A TYR 25.A OH THR 97.A O no hydrogen 2.757 N/A LYS 26.A N.A ASP 24.A OD1 no hydrogen 3.140 N/A LYS 26.A N.B ASP 24.A OD1 no hydrogen 3.157 N/A LYS 26.A NZ.A HIS 98.A O no hydrogen 2.745 N/A THR 27.A N ASP 24.A OD2 no hydrogen 2.819 N/A THR 27.A OG1 ASP 24.A OD2 no hydrogen 3.333 N/A THR 28.A OG1 ASN 30.A OD1 no hydrogen 2.670 N/A LYS 29.A N ASP 24.A OD2 no hydrogen 2.856 N/A LYS 29.A NZ THR 27.A O no hydrogen 3.491 N/A ASN 30.A ND2 VAL 31.A O no hydrogen 3.600 N/A LEU 32.A N ILE 22.A O no hydrogen 2.729 N/A ALA 33.A N ILE 22.A O no hydrogen 3.406 N/A ILE 35.A N.A ALA 20.A O no hydrogen 2.956 N/A ILE 35.A N.B ALA 20.A O no hydrogen 2.947 N/A ARG 38.A NE GLU 18.A OE2 no hydrogen 3.383 N/A ARG 38.A NH1 ASN 37.A O no hydrogen 2.922 N/A PHE 40.A N ASP 19.A OD2 no hydrogen 2.845 N/A LYS 42.A N THR 39.A O no hydrogen 2.995 N/A ILE 43.A N PHE 40.A O no hydrogen 3.109 N/A ASN 44.A N GLU 47.A OE1 no hydrogen 3.226 N/A GLU 47.A N ASN 44.A O no hydrogen 2.998 N/A VAL 48.A N ASN 44.A O no hydrogen 3.371 N/A ILE 49.A N.A PRO 45.A O no hydrogen 3.208 N/A ILE 49.A N.B PRO 45.A O no hydrogen 3.180 N/A ILE 52.A N VAL 48.A O no hydrogen 3.240 N/A ILE 52.A N ILE 49.A O.A no hydrogen 3.290 N/A ILE 52.A N ILE 49.A O.B no hydrogen 3.233 N/A THR 53.A N.A PRO 50.A O no hydrogen 3.384 N/A THR 53.A N.B ILE 49.A O.A no hydrogen 3.007 N/A THR 53.A N.B ILE 49.A O.B no hydrogen 3.030 N/A THR 53.A OG1.A ILE 49.A O.A no hydrogen 2.555 N/A THR 53.A OG1.A ILE 49.A O.B no hydrogen 2.605 N/A THR 53.A OG1.B ILE 49.A O.A no hydrogen 2.701 N/A THR 53.A OG1.B ILE 49.A O.B no hydrogen 2.800 N/A ASN 54.A N PRO 50.A O no hydrogen 2.965 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.824 N/A ILE 57.A N.A ASN 54.A O no hydrogen 3.147 N/A ILE 57.A N.B ASN 54.A O no hydrogen 3.134 N/A ILE 62.A N LYS 65.A O no hydrogen 2.867 N/A GLY 63.A N GLU 47.A OE1 no hydrogen 2.779 N/A GLN 64.A N GLU 47.A OE2 no hydrogen 2.852 N/A GLN 64.A NE2 LYS 42.A O no hydrogen 2.931 N/A GLN 64.A NE2 GLU 47.A OE2 no hydrogen 3.011 N/A LYS 65.A N ILE 62.A O no hydrogen 3.328 N/A CYS 67.A N PRO 60.A O no hydrogen 2.946 N/A ILE 68.A N.A LEU 83.A O no hydrogen 2.801 N/A ILE 68.A N.B LEU 83.A O no hydrogen 2.781 N/A VAL 69.A N LEU 58.A O no hydrogen 2.935 N/A TYR 70.A N GLU 81.A O no hydrogen 2.929 N/A THR 71.A N GLU 81.A O no hydrogen 3.301 N/A THR 71.A OG1 GLU 81.A OE1 no hydrogen 2.637 N/A SER 73.A N ALA 80.A O no hydrogen 2.928 N/A LEU 74.A N ASN 72.A OD1 no hydrogen 2.988 N/A ASN 77.A N ASP 75.A OD1 no hydrogen 2.752 N/A THR 78.A N ASP 75.A OD1 no hydrogen 2.886 N/A THR 78.A OG1 ASP 75.A OD1 no hydrogen 3.459 N/A TYR 79.A N ASP 75.A O no hydrogen 2.924 N/A TYR 79.A OH THR 123.A OG1 no hydrogen 2.667 N/A ALA 80.A N SER 73.A O no hydrogen 3.355 N/A GLU 81.A N THR 71.A O no hydrogen 2.921 N/A LEU 82.A N ILE 92.A O no hydrogen 2.870 N/A LEU 83.A N ILE 68.A O.A no hydrogen 2.844 N/A LEU 83.A N ILE 68.A O.B no hydrogen 2.856 N/A THR 84.A N SER 90.A O no hydrogen 2.982 N/A THR 84.A OG1 TYR 86.A O no hydrogen 3.077 N/A THR 84.A OG1 PRO 88.A O no hydrogen 3.227 N/A GLY 85.A N PHE 66.A O no hydrogen 2.848 N/A SER 90.A N THR 84.A OG1 no hydrogen 2.936 N/A SER 90.A OG PRO 88.A O no hydrogen 2.878 N/A ILE 92.A N LEU 82.A O no hydrogen 2.845 N/A VAL 93.A N LEU 104.A O no hydrogen 2.940 N/A ALA 95.A N ILE 102.A O no hydrogen 2.907 N/A ARG 96.A N TYR 79.A O no hydrogen 2.920 N/A ARG 96.A NE LEU 74.A O no hydrogen 2.768 N/A ARG 96.A NH1 TYR 25.A OH no hydrogen 3.109 N/A ARG 96.A NH1 GLU 76.A OE1 no hydrogen 2.912 N/A ARG 96.A NH2 LEU 74.A O no hydrogen 3.054 N/A ARG 96.A NH2 GLU 76.A OE1 no hydrogen 2.800 N/A THR 97.A N ALA 100.A O no hydrogen 2.825 N/A THR 97.A OG1 ALA 100.A O no hydrogen 3.268 N/A THR 97.A OG1 ASN 130.A O no hydrogen 3.471 N/A THR 97.A OG1 ASN 130.A OXT no hydrogen 2.615 N/A HIS 98.A N ASN 130.A O no hydrogen 2.899 N/A THR 99.A N THR 97.A OG1 no hydrogen 3.269 N/A THR 99.A N ASN 130.A OXT no hydrogen 3.098 N/A THR 99.A OG1 ASN 130.A OXT no hydrogen 2.802 N/A ALA 100.A N THR 97.A OG1 no hydrogen 2.917 N/A LEU 101.A N VAL 23.A O no hydrogen 2.780 N/A ILE 102.A N ALA 95.A O no hydrogen 2.806 N/A PHE 103.A N ALA 21.A O no hydrogen 2.797 N/A LEU 104.A N VAL 93.A O no hydrogen 2.940 N/A LYS 106.A N LYS 16.A O no hydrogen 2.969 N/A LYS 106.A NZ ASN 15.A O no hydrogen 3.128 N/A THR 109.A N LYS 106.A O no hydrogen 2.969 N/A THR 109.A OG1 LYS 16.A O no hydrogen 2.637 N/A ARG 111.A NE GLU 81.A OE2 no hydrogen 2.792 N/A ARG 111.A NH2 GLU 81.A OE1 no hydrogen 2.888 N/A ARG 111.A NH2 GLU 81.A OE2 no hydrogen 3.536 N/A ARG 112.A NE.A ASP 113.A OD1 no hydrogen 2.937 N/A ARG 112.A NH2.A ASP 113.A OD1 no hydrogen 2.969 N/A ASP 113.A N SER 110.A OG no hydrogen 3.022 N/A VAL 114.A N SER 110.A O no hydrogen 3.090 N/A TYR 115.A N ARG 111.A O no hydrogen 3.011 N/A ARG 116.A N ARG 112.A O.A no hydrogen 2.814 N/A ARG 116.A N ARG 112.A O.B no hydrogen 2.928 N/A THR 117.A N ASP 113.A O no hydrogen 3.095 N/A THR 117.A OG1 ASP 113.A O no hydrogen 2.799 N/A CYS 118.A N VAL 114.A O no hydrogen 3.022 N/A CYS 118.A SG VAL 93.A O no hydrogen 3.637 N/A CYS 118.A SG ILE 102.A O no hydrogen 3.219 N/A ARG 119.A N TYR 115.A O no hydrogen 2.887 N/A ARG 119.A NE THR 78.A O no hydrogen 2.833 N/A ARG 119.A NH2 ASN 77.A O no hydrogen 2.928 N/A ASP 120.A N ARG 116.A O no hydrogen 2.900 N/A HIS 121.A N THR 117.A O no hydrogen 3.223 N/A ALA 122.A N CYS 118.A O no hydrogen 3.152 N/A THR 123.A N ARG 119.A O no hydrogen 2.856 N/A THR 123.A OG1 TYR 79.A OH no hydrogen 2.667 N/A THR 123.A OG1 ARG 119.A O no hydrogen 3.055 N/A ARG 124.A N ASP 120.A O no hydrogen 3.049 N/A ARG 124.A NH2 HIS 121.A ND1 no hydrogen 3.141 N/A VAL 125.A N HIS 121.A O no hydrogen 3.007 N/A ARG 126.A N ALA 122.A O no hydrogen 2.878 N/A ARG 126.A NH1 ARG 96.A O no hydrogen 2.980 N/A ARG 126.A NH2 GLU 76.A OE2 no hydrogen 2.902 N/A ALA 127.A N THR 123.A O no hydrogen 3.383 N/A ALA 127.A N ARG 124.A O no hydrogen 3.257 N/A THR 128.A N VAL 125.A O no hydrogen 2.944 N/A THR 128.A OG1 VAL 125.A O no hydrogen 2.660 N/A GLY 129.A N ARG 126.A O no hydrogen 3.013 N/A ASN 130.A ND2 THR 128.A OG1 no hydrogen 3.064 N/A