Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ets_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 3.183 N/A ASN 2.A ND2 TYR 35.A OH no hydrogen 2.663 N/A TYR 5.A N ASN 2.A OD1 no hydrogen 2.920 N/A VAL 7.A N VAL 3.A O no hydrogen 3.052 N/A LEU 8.A N GLU 4.A O no hydrogen 2.781 N/A LEU 9.A N TYR 5.A O no hydrogen 2.657 N/A GLU 10.A N ASP 6.A O no hydrogen 3.009 N/A ARG 11.A N VAL 7.A O no hydrogen 2.964 N/A PHE 12.A N LEU 8.A O no hydrogen 2.739 N/A LYS 13.A N LEU 9.A O no hydrogen 2.753 N/A LYS 14.A N GLU 10.A O no hydrogen 3.055 N/A ILE 15.A N ARG 11.A O no hydrogen 2.907 N/A LEU 16.A N PHE 12.A O no hydrogen 2.982 N/A ARG 17.A N LYS 13.A O no hydrogen 3.146 N/A GLN 18.A N LYS 14.A O no hydrogen 2.799 N/A GLY 19.A N ILE 15.A O no hydrogen 2.879 N/A GLY 20.A N ARG 17.A O no hydrogen 3.148 N/A LEU 21.A N LEU 16.A O no hydrogen 2.908 N/A GLN 26.A NE2 LEU 57.A O no hydrogen 3.002 N/A ARG 27.A N THR 24.A OG1 no hydrogen 3.418 N/A ARG 27.A NE THR 67.A OG1 no hydrogen 2.997 N/A ARG 27.A NH1 LYS 22.A O no hydrogen 2.902 N/A GLU 28.A N THR 24.A O no hydrogen 3.181 N/A VAL 29.A N LYS 25.A O no hydrogen 3.088 N/A LEU 30.A N GLN 26.A O no hydrogen 2.905 N/A LEU 31.A N ARG 27.A O no hydrogen 2.804 N/A LYS 32.A N GLU 28.A O no hydrogen 2.917 N/A LYS 32.A NZ GLU 28.A OE2 no hydrogen 3.363 N/A THR 33.A N VAL 29.A O no hydrogen 2.937 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.710 N/A LEU 34.A N LEU 30.A O no hydrogen 3.085 N/A TYR 35.A N LEU 31.A O no hydrogen 2.917 N/A TYR 35.A OH GLU 4.A OE1 no hydrogen 2.508 N/A HIS 36.A N LYS 32.A O no hydrogen 2.976 N/A SER 37.A OG THR 33.A O no hydrogen 2.674 N/A TYR 41.A N TYR 84.A O no hydrogen 3.035 N/A THR 42.A N SER 45.A OG.B no hydrogen 3.070 N/A THR 42.A OG1 SER 45.A OG.B no hydrogen 3.286 N/A SER 45.A N THR 42.A OG1 no hydrogen 2.748 N/A SER 45.A OG.B THR 42.A O no hydrogen 3.363 N/A SER 45.A OG.B THR 42.A OG1 no hydrogen 3.286 N/A LEU 46.A N THR 42.A O no hydrogen 2.983 N/A TYR 47.A N PRO 43.A O no hydrogen 2.979 N/A MET 48.A N GLU 44.A O no hydrogen 3.167 N/A GLU 49.A N SER 45.A O no hydrogen 2.948 N/A ILE 50.A N LEU 46.A O no hydrogen 2.995 N/A LYS 51.A N TYR 47.A O no hydrogen 2.883 N/A LYS 51.A NZ PRO 55.A O no hydrogen 2.708 N/A GLN 52.A N MET 48.A O no hydrogen 2.678 N/A ALA 53.A N GLU 49.A O no hydrogen 2.875 N/A GLU 54.A N ILE 50.A O no hydrogen 2.876 N/A LEU 57.A N GLU 54.A O no hydrogen 2.985 N/A ASN 58.A N PRO 55.A O no hydrogen 3.201 N/A TYR 65.A N ILE 61.A O no hydrogen 2.881 N/A ARG 66.A N ALA 62.A O no hydrogen 2.857 N/A THR 67.A N THR 63.A O no hydrogen 2.928 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.529 N/A LEU 68.A N VAL 64.A O no hydrogen 3.009 N/A ASN 69.A N TYR 65.A O no hydrogen 3.132 N/A LEU 70.A N ARG 66.A O no hydrogen 3.016 N/A LEU 71.A N THR 67.A O no hydrogen 2.792 N/A GLU 72.A N LEU 68.A O no hydrogen 2.697 N/A GLU 73.A N ASN 69.A O no hydrogen 3.138 N/A ALA 74.A N LEU 70.A O no hydrogen 2.988 N/A GLU 75.A N GLU 72.A O no hydrogen 2.878 N/A MET 76.A N LEU 71.A O no hydrogen 2.945 N/A VAL 77.A N LEU 71.A O no hydrogen 3.373 N/A THR 78.A N GLU 85.A O no hydrogen 2.878 N/A SER 79.A OG GLU 72.A OE2 no hydrogen 2.503 N/A ILE 80.A N LYS 83.A O no hydrogen 2.825 N/A TYR 84.A N TYR 41.A O no hydrogen 2.535 N/A GLU 85.A N THR 78.A O no hydrogen 3.093 N/A ALA 87.A N MET 76.A O no hydrogen 3.034 N/A ASN 88.A ND2.B GLU 4.A OE2 no hydrogen 3.443 N/A HIS 92.A ND1 GLU 105.A OE2 no hydrogen 2.395 N/A ASP 93.A N PHE 106.A O no hydrogen 2.868 N/A HIS 94.A N MET 131.A O no hydrogen 3.347 N/A HIS 94.A NE2 GLU 105.A OE1 no hydrogen 2.907 N/A MET 95.A N ILE 104.A O no hydrogen 2.742 N/A ILE 96.A N LEU 133.A O no hydrogen 2.833 N/A CYS 97.A N LYS 102.A O no hydrogen 2.900 N/A LYS 98.A N GLY 135.A O no hydrogen 2.676 N/A GLY 101.A N CYS 97.A O no hydrogen 3.109 N/A ILE 104.A N MET 95.A O no hydrogen 2.821 N/A PHE 106.A N ASP 93.A O no hydrogen 2.932 N/A ILE 111.A N ASN 108.A OD1 no hydrogen 2.960 N/A GLU 112.A N ASN 108.A O no hydrogen 3.125 N/A ARG 113.A N PRO 109.A O no hydrogen 2.995 N/A GLN 114.A N ILE 110.A O no hydrogen 2.988 N/A GLN 115.A N ILE 111.A O no hydrogen 3.002 N/A ALA 116.A N GLU 112.A O no hydrogen 3.211 N/A LEU 117.A N ARG 113.A O no hydrogen 2.929 N/A ILE 118.A N GLN 114.A O no hydrogen 2.931 N/A ALA 119.A N GLN 115.A O no hydrogen 3.046 N/A LYS 120.A N ALA 116.A O no hydrogen 2.885 N/A GLU 121.A N LEU 117.A O no hydrogen 2.984 N/A HIS 122.A N ILE 118.A O no hydrogen 3.279 N/A HIS 122.A N ALA 119.A O no hydrogen 3.146 N/A GLY 123.A N LYS 120.A O no hydrogen 3.010 N/A PHE 124.A N ALA 119.A O no hydrogen 3.070 N/A LEU 133.A N HIS 94.A O no hydrogen 2.951 N/A TYR 134.A OH GLN 132.A OE1 no hydrogen 2.581 N/A GLY 135.A N ILE 96.A O no hydrogen 3.088 N/A ASN 141.A N GLY 138.A O no hydrogen 3.305 N/A