Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fx2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 50.A OD2 no hydrogen 3.135 N/A ALA 3.A N GLU 31.A O no hydrogen 2.875 N/A LEU 4.A N LEU 51.A O no hydrogen 2.775 N/A ILE 5.A N ASP 33.A O no hydrogen 2.760 N/A VAL 6.A N LEU 53.A O no hydrogen 3.160 N/A TYR 7.A N ARG 35.A O no hydrogen 2.845 N/A TYR 7.A OH GLU 15.A OE1 no hydrogen 3.159 N/A GLY 8.A N GLY 55.A O no hydrogen 2.888 N/A THR 14.A N SER 9.A OG no hydrogen 3.207 N/A GLU 15.A N SER 9.A OG no hydrogen 2.975 N/A TYR 16.A N GLY 12.A O no hydrogen 3.022 N/A THR 17.A N ASN 13.A O no hydrogen 3.067 N/A THR 17.A OG1 ASN 13.A O no hydrogen 2.922 N/A ALA 18.A N THR 14.A O no hydrogen 2.961 N/A GLU 19.A N GLU 15.A O no hydrogen 3.167 N/A THR 20.A N TYR 16.A O no hydrogen 3.241 N/A THR 20.A OG1 TYR 16.A O no hydrogen 3.113 N/A ILE 21.A N THR 17.A O no hydrogen 3.158 N/A ALA 22.A N ALA 18.A O no hydrogen 2.928 N/A ARG 23.A N GLU 19.A O no hydrogen 3.063 N/A GLU 24.A N THR 20.A O no hydrogen 3.320 N/A LEU 25.A N ILE 21.A O no hydrogen 3.049 N/A ALA 26.A N ALA 22.A O no hydrogen 2.753 N/A ASP 27.A N ARG 23.A O no hydrogen 2.947 N/A ALA 28.A N GLU 24.A O no hydrogen 3.272 N/A ALA 28.A N LEU 25.A O no hydrogen 3.032 N/A GLY 29.A N ALA 26.A O no hydrogen 3.124 N/A TYR 30.A N LEU 25.A O no hydrogen 3.057 N/A GLU 31.A N ALA 1.A O no hydrogen 3.002 N/A ASP 33.A N ALA 3.A O no hydrogen 2.790 N/A ARG 35.A N ILE 5.A O no hydrogen 2.645 N/A ARG 35.A NE ASP 33.A OD1 no hydrogen 3.060 N/A ARG 35.A NH2 ASP 33.A OD2 no hydrogen 2.939 N/A ALA 37.A N TYR 7.A O no hydrogen 2.565 N/A ALA 38.A N ASP 36.A OD1 no hydrogen 3.061 N/A SER 39.A N ASP 36.A O no hydrogen 3.372 N/A VAL 40.A N ALA 37.A O no hydrogen 2.961 N/A GLY 44.A N GLU 79.A O no hydrogen 2.724 N/A LEU 45.A N ALA 42.A O no hydrogen 3.482 N/A PHE 46.A N THR 80.A O no hydrogen 3.417 N/A GLU 47.A N GLY 44.A O no hydrogen 3.200 N/A ASP 50.A N LYS 2.A O no hydrogen 2.596 N/A LEU 51.A N LYS 2.A O no hydrogen 3.326 N/A VAL 52.A N LYS 86.A O no hydrogen 2.971 N/A LEU 53.A N LEU 4.A O no hydrogen 2.704 N/A LEU 54.A N ALA 88.A O no hydrogen 2.939 N/A GLY 55.A N VAL 6.A O no hydrogen 2.859 N/A CYS 56.A N PHE 90.A O no hydrogen 3.004 N/A CYS 56.A SG SER 57.A O no hydrogen 3.551 N/A SER 57.A N GLY 8.A O no hydrogen 3.404 N/A TRP 59.A N GLU 65.A O no hydrogen 3.047 N/A TRP 59.A NE1 SER 57.A OG no hydrogen 2.967 N/A SER 63.A OG ILE 64.A O no hydrogen 3.562 N/A GLU 65.A N TRP 59.A O no hydrogen 3.185 N/A GLN 67.A N SER 57.A O no hydrogen 3.188 N/A GLN 67.A NE2 THR 10.A OG1 no hydrogen 3.046 N/A GLN 67.A NE2 ASP 69.A OD2 no hydrogen 2.640 N/A PHE 70.A N GLN 67.A O no hydrogen 3.139 N/A PHE 70.A N GLN 67.A OE1 no hydrogen 3.103 N/A LEU 73.A N PHE 70.A O no hydrogen 3.214 N/A PHE 74.A N PHE 70.A O no hydrogen 2.944 N/A ASP 75.A N ILE 71.A O no hydrogen 2.743 N/A SER 76.A N PRO 72.A O no hydrogen 3.285 N/A SER 76.A OG PRO 72.A O no hydrogen 2.956 N/A GLU 79.A N SER 76.A O no hydrogen 2.922 N/A THR 80.A OG1 LEU 77.A O no hydrogen 2.680 N/A GLY 84.A N GLY 115.A O no hydrogen 2.792 N/A ARG 85.A NE GLY 81.A O no hydrogen 3.177 N/A ARG 85.A NH1 PHE 49.A O no hydrogen 3.041 N/A ARG 85.A NH2 GLY 81.A O no hydrogen 3.095 N/A LYS 86.A NZ GLU 117.A OE1 no hydrogen 3.365 N/A LYS 86.A NZ GLU 117.A OE2 no hydrogen 2.818 N/A VAL 87.A N GLU 117.A O no hydrogen 3.137 N/A ALA 88.A N VAL 52.A O no hydrogen 3.158 N/A PHE 90.A N LEU 54.A O no hydrogen 2.979 N/A GLY 91.A N LEU 123.A O no hydrogen 2.962 N/A CYS 92.A SG THR 17.A OG1 no hydrogen 3.695 N/A GLY 93.A N ILE 125.A O no hydrogen 2.780 N/A SER 95.A N ASP 126.A OD1 no hydrogen 2.902 N/A SER 95.A OG ASP 126.A OD2 no hydrogen 2.407 N/A SER 96.A N ASP 94.A OD1 no hydrogen 3.128 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 3.269 N/A TYR 97.A N ASP 94.A O no hydrogen 3.249 N/A CYS 101.A SG GLY 91.A O no hydrogen 3.651 N/A CYS 101.A SG ILE 125.A O no hydrogen 3.895 N/A ALA 103.A N THR 58.A OG1 no hydrogen 2.880 N/A VAL 104.A N CYS 101.A O no hydrogen 3.164 N/A ALA 106.A N GLY 102.A O no hydrogen 3.216 N/A ILE 107.A N ALA 103.A O no hydrogen 3.285 N/A GLU 108.A N VAL 104.A O no hydrogen 3.278 N/A GLU 109.A N ASP 105.A O no hydrogen 3.104 N/A LYS 110.A N ALA 106.A O no hydrogen 3.063 N/A LEU 111.A N ILE 107.A O no hydrogen 2.873 N/A LYS 112.A N GLU 108.A O no hydrogen 2.715 N/A ASN 113.A N GLU 109.A O no hydrogen 3.017 N/A LEU 114.A N LYS 110.A O no hydrogen 3.132 N/A LEU 114.A N LEU 111.A O no hydrogen 3.084 N/A GLY 115.A N LYS 112.A O no hydrogen 3.289 N/A ALA 116.A N LEU 111.A O no hydrogen 3.365 N/A GLU 117.A N ARG 85.A O no hydrogen 2.239 N/A VAL 119.A N VAL 87.A O no hydrogen 2.828 N/A LEU 123.A N CYS 89.A O no hydrogen 2.920 N/A ARG 124.A NE ASP 105.A OD1 no hydrogen 3.230 N/A ARG 124.A NH2 ASP 105.A OD1 no hydrogen 2.423 N/A ILE 125.A N GLY 91.A O no hydrogen 2.997 N/A GLY 127.A N GLY 93.A O no hydrogen 3.105 N/A ARG 130.A N ASP 128.A OD1 no hydrogen 2.988 N/A ARG 130.A NH1 ASP 128.A OD1 no hydrogen 2.799 N/A ALA 131.A N ASP 128.A O no hydrogen 3.036 N/A ALA 132.A N PRO 129.A O no hydrogen 2.927 N/A ILE 136.A N ALA 132.A O no hydrogen 3.199 N/A VAL 137.A N ARG 133.A O no hydrogen 3.412 N/A GLY 138.A N ASP 134.A O no hydrogen 3.304 N/A TRP 139.A N ASP 135.A O no hydrogen 3.088 N/A TRP 139.A NE1 ASP 121.A O no hydrogen 3.065 N/A ALA 140.A N ILE 136.A O no hydrogen 3.033 N/A HIS 141.A N VAL 137.A O no hydrogen 3.228 N/A ASP 142.A N GLY 138.A O no hydrogen 2.899 N/A VAL 143.A N TRP 139.A O no hydrogen 2.870 N/A ARG 144.A N ALA 140.A O no hydrogen 3.061 N/A GLY 145.A N HIS 141.A O no hydrogen 3.261 N/A ILE 147.A N ARG 144.A O no hydrogen 3.228 N/A