Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gt0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 2.A O no hydrogen 3.033 N/A LEU 7.A N ASP 3.A O no hydrogen 3.173 N/A GLU 8.A N LEU 4.A O no hydrogen 2.710 N/A GLN 9.A N GLU 5.A O no hydrogen 2.653 N/A PHE 10.A N GLU 6.A O no hydrogen 2.707 N/A ALA 11.A N LEU 7.A O no hydrogen 3.246 N/A THR 13.A N GLN 9.A O no hydrogen 2.839 N/A PHE 14.A N PHE 10.A O no hydrogen 2.560 N/A LYS 15.A N ALA 11.A O no hydrogen 2.931 N/A GLN 16.A N LYS 12.A O no hydrogen 3.102 N/A ARG 17.A N THR 13.A O no hydrogen 2.940 N/A ARG 17.A NE GLU 73.A OE1 no hydrogen 2.811 N/A ARG 17.A NH2 GLU 73.A OE1 no hydrogen 2.563 N/A ARG 18.A N PHE 14.A O no hydrogen 2.797 N/A ARG 18.A NE PHE 23.A O no hydrogen 2.815 N/A ARG 18.A NH1 GLU 49.A OE2 no hydrogen 2.791 N/A ARG 18.A NH2 PHE 23.A O no hydrogen 3.238 N/A ILE 19.A N LYS 15.A O no hydrogen 2.778 N/A LYS 20.A N GLN 16.A O no hydrogen 2.870 N/A LEU 21.A N ARG 17.A O no hydrogen 3.412 N/A GLY 22.A N ILE 19.A O no hydrogen 2.810 N/A PHE 23.A N ARG 18.A O no hydrogen 3.179 N/A THR 24.A N ASP 27.A OD2 no hydrogen 3.124 N/A GLN 25.A NE2 GLU 49.A OE1 no hydrogen 3.178 N/A ASP 27.A N THR 24.A O no hydrogen 2.917 N/A VAL 28.A N THR 24.A O no hydrogen 3.145 N/A GLY 29.A N GLN 25.A O no hydrogen 3.206 N/A LEU 30.A N GLY 26.A O no hydrogen 3.070 N/A ALA 31.A N ASP 27.A O no hydrogen 2.799 N/A MET 32.A N VAL 28.A O no hydrogen 2.937 N/A GLY 33.A N LEU 30.A O no hydrogen 2.967 N/A TYR 36.A N MET 32.A O no hydrogen 2.904 N/A TYR 36.A OH LEU 64.A O no hydrogen 3.088 N/A GLY 37.A N GLY 33.A O no hydrogen 3.330 N/A PHE 40.A N GLY 29.A O no hydrogen 3.413 N/A SER 41.A OG THR 44.A OG1 no hydrogen 3.064 N/A GLN 42.A NE2 GLN 25.A OE1 no hydrogen 2.863 N/A THR 44.A N SER 41.A OG no hydrogen 2.957 N/A THR 44.A OG1 SER 41.A OG no hydrogen 3.064 N/A ILE 45.A N SER 41.A O no hydrogen 3.255 N/A SER 46.A N GLN 42.A O no hydrogen 2.952 N/A ARG 47.A N THR 43.A O no hydrogen 2.968 N/A PHE 48.A N THR 44.A O no hydrogen 2.948 N/A GLU 49.A N ILE 45.A O no hydrogen 2.914 N/A ALA 50.A N SER 46.A O no hydrogen 3.045 N/A ALA 50.A N ARG 47.A O no hydrogen 2.999 N/A LEU 51.A N PHE 48.A O no hydrogen 3.153 N/A ASN 52.A N ARG 47.A O no hydrogen 2.794 N/A ASN 57.A N SER 54.A OG no hydrogen 2.865 N/A MET 58.A N SER 54.A O no hydrogen 3.003 N/A SER 59.A N PHE 55.A O no hydrogen 2.913 N/A SER 59.A OG PHE 55.A O no hydrogen 3.110 N/A LYS 60.A N LYS 56.A O no hydrogen 3.232 N/A LYS 60.A N ASN 57.A O no hydrogen 3.201 N/A LEU 61.A N ASN 57.A O no hydrogen 3.136 N/A LEU 61.A N MET 58.A O no hydrogen 2.943 N/A LYS 62.A N MET 58.A O no hydrogen 2.907 N/A LYS 62.A NZ GLU 66.A OE1 no hydrogen 3.157 N/A LYS 62.A NZ GLU 66.A OE2 no hydrogen 3.321 N/A LEU 65.A N LEU 61.A O no hydrogen 2.928 N/A GLU 66.A N LYS 62.A O no hydrogen 2.724 N/A LYS 67.A N PRO 63.A O no hydrogen 2.876 N/A TRP 68.A N LEU 64.A O no hydrogen 3.147 N/A LEU 69.A N LEU 65.A O no hydrogen 3.042 N/A ASN 70.A N GLU 66.A O no hydrogen 2.977 N/A ASP 71.A N LYS 67.A O no hydrogen 2.836 N/A ALA 72.A N LEU 69.A O no hydrogen 3.097 N/A GLU 73.A N LEU 69.A O no hydrogen 2.740 N/A GLU 73.A N ASN 70.A O no hydrogen 3.013 N/A ASN 74.A N ASN 70.A O no hydrogen 3.209 N/A LYS 82.A NZ LYS 83.A O no hydrogen 2.698 N/A ARG 92.A N GLU 88.A O no hydrogen 2.988 N/A VAL 93.A N THR 89.A O no hydrogen 2.928 N/A ALA 94.A N ASN 90.A O no hydrogen 3.086 N/A LEU 95.A N ILE 91.A O no hydrogen 2.723 N/A GLU 96.A N ARG 92.A O no hydrogen 2.747 N/A LYS 97.A N VAL 93.A O no hydrogen 2.874 N/A SER 98.A N ALA 94.A O no hydrogen 2.918 N/A PHE 99.A N LEU 95.A O no hydrogen 3.026 N/A LEU 100.A N LYS 97.A O no hydrogen 2.914 N/A GLU 101.A N LYS 97.A O no hydrogen 3.352 N/A ASN 102.A N SER 98.A O no hydrogen 3.118 N/A THR 106.A N GLU 109.A OE2 no hydrogen 2.822 N/A THR 106.A OG1 GLU 108.A OE2 no hydrogen 3.055 N/A THR 106.A OG1 GLU 109.A OE2 no hydrogen 2.743 N/A ILE 110.A N THR 106.A O no hydrogen 2.575 N/A THR 111.A N SER 107.A O no hydrogen 2.640 N/A THR 111.A OG1 SER 107.A O no hydrogen 2.793 N/A MET 112.A N GLU 108.A O no hydrogen 2.548 N/A ILE 113.A N GLU 109.A O no hydrogen 2.535 N/A ALA 114.A N ILE 110.A O no hydrogen 2.916 N/A ASP 115.A N THR 111.A O no hydrogen 2.782 N/A GLN 116.A N MET 112.A O no hydrogen 2.806 N/A LEU 117.A N ILE 113.A O no hydrogen 2.892 N/A ASN 118.A N ASP 115.A O no hydrogen 3.297 N/A MET 119.A N ALA 114.A O no hydrogen 2.927 N/A ILE 124.A N GLU 120.A O no hydrogen 3.154 N/A ARG 125.A N LYS 121.A O no hydrogen 2.819 N/A ARG 125.A NH1 GLU 122.A OE2 no hydrogen 3.201 N/A VAL 126.A N GLU 122.A O no hydrogen 2.876 N/A TRP 127.A N VAL 123.A O no hydrogen 2.949 N/A TRP 127.A N ILE 124.A O no hydrogen 3.178 N/A PHE 128.A N ILE 124.A O no hydrogen 3.238 N/A SER 129.A N ARG 125.A O no hydrogen 3.305 N/A ASN 130.A N VAL 126.A O no hydrogen 2.920 N/A ARG 131.A N TRP 127.A O no hydrogen 2.650 N/A ARG 132.A N PHE 128.A O no hydrogen 3.023 N/A ARG 132.A NH1 GLN 103.A O no hydrogen 2.565 N/A GLN 133.A N SER 129.A O no hydrogen 3.112 N/A GLN 133.A N ASN 130.A O no hydrogen 2.894 N/A LYS 134.A N ASN 130.A O no hydrogen 3.006 N/A GLU 135.A N ARG 131.A O no hydrogen 3.235 N/A LYS 136.A N ARG 132.A O no hydrogen 3.412 N/A ILE 138.A N LYS 134.A O no hydrogen 3.356 N/A