Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4le1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 26.A O no hydrogen 2.766 N/A SER 3.A N ASP 49.A OD2 no hydrogen 2.926 N/A ILE 4.A N GLU 28.A O no hydrogen 2.726 N/A PHE 5.A N VAL 50.A O no hydrogen 2.791 N/A ALA 7.A N ILE 52.A O no hydrogen 2.995 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.812 N/A GLN 10.A NE2 GLU 8.A OE1 no hydrogen 3.187 N/A GLN 11.A N GLU 8.A O no hydrogen 3.218 N/A GLY 15.A N GLN 11.A O no hydrogen 2.905 N/A ALA 16.A N MET 12.A O no hydrogen 2.885 N/A LEU 17.A N LEU 13.A O no hydrogen 2.988 N/A GLY 18.A N LEU 14.A O no hydrogen 3.102 N/A SER 19.A N GLY 15.A O no hydrogen 2.981 N/A SER 19.A OG GLY 15.A O no hydrogen 3.188 N/A LEU 20.A N ALA 16.A O no hydrogen 3.122 N/A LEU 21.A N.A LEU 17.A O no hydrogen 3.045 N/A LEU 21.A N.B LEU 17.A O no hydrogen 3.042 N/A ASN 22.A N.A GLY 18.A O no hydrogen 2.986 N/A ASN 22.A N.B GLY 18.A O no hydrogen 2.949 N/A LEU 23.A N.A LEU 20.A O no hydrogen 3.150 N/A LEU 23.A N.B LEU 20.A O no hydrogen 3.175 N/A GLU 24.A N LEU 21.A O.A no hydrogen 3.054 N/A GLU 24.A N LEU 21.A O.B no hydrogen 3.065 N/A MET 27.A N GLU 24.A O no hydrogen 3.410 N/A GLU 28.A N ILE 2.A O no hydrogen 2.881 N/A VAL 29.A N ASN 22.A OD1.B no hydrogen 2.897 N/A VAL 30.A N ILE 4.A O no hydrogen 2.793 N/A LYS 32.A NZ GLY 15.A O no hydrogen 2.909 N/A GLY 33.A N ASP 9.A OD1 no hydrogen 2.880 N/A THR 34.A N GLY 31.A O no hydrogen 3.156 N/A THR 34.A OG1 GLY 31.A O no hydrogen 2.676 N/A THR 35.A OG1 GLU 8.A OE1 no hydrogen 2.855 N/A THR 35.A OG1 GLU 8.A OE2 no hydrogen 3.158 N/A GLN 37.A NE2 ASP 41.A OD1 no hydrogen 3.171 N/A ALA 39.A N GLY 36.A O no hydrogen 3.264 N/A VAL 40.A N GLY 36.A O no hydrogen 3.426 N/A ASP 41.A N GLN 37.A O no hydrogen 2.834 N/A PHE 42.A N ASP 38.A O no hydrogen 3.054 N/A VAL 43.A N ALA 39.A O no hydrogen 2.951 N/A LYS 44.A N VAL 40.A O no hydrogen 3.036 N/A LYS 45.A N ASP 41.A O no hydrogen 2.950 N/A ARG 46.A N PHE 42.A O no hydrogen 2.741 N/A GLN 47.A N VAL 43.A O no hydrogen 2.967 N/A GLN 47.A NE2 LYS 44.A O no hydrogen 3.135 N/A ASP 49.A N SER 3.A OG no hydrogen 2.901 N/A VAL 50.A N SER 3.A O no hydrogen 3.067 N/A CYS 51.A N LYS 75.A O.A no hydrogen 2.897 N/A CYS 51.A N LYS 75.A O.B no hydrogen 3.017 N/A ILE 52.A N PHE 5.A O no hydrogen 2.799 N/A MET 53.A N ILE 77.A O no hydrogen 2.891 N/A ILE 55.A N LEU 79.A O no hydrogen 3.196 N/A GLU 56.A N ASP 54.A OD1 no hydrogen 2.916 N/A LYS 60.A N.A MET 57.A O.A no hydrogen 3.063 N/A LYS 60.A N.A MET 57.A O.B no hydrogen 2.967 N/A LYS 60.A N.B PRO 58.A O.A no hydrogen 3.103 N/A LYS 60.A N.B PRO 58.A O.B no hydrogen 3.026 N/A THR 61.A N.B GLY 59.A O.B no hydrogen 2.810 N/A GLY 62.A N.A ILE 55.A O no hydrogen 2.937 N/A GLU 67.A N LEU 63.A O.A no hydrogen 2.740 N/A GLU 67.A N LEU 63.A O.B no hydrogen 2.763 N/A GLU 68.A N GLU 64.A O no hydrogen 2.819 N/A LEU 69.A N ALA 66.A O no hydrogen 3.039 N/A LYS 70.A N GLU 67.A O no hydrogen 3.354 N/A THR 72.A N LEU 69.A O no hydrogen 3.240 N/A THR 72.A OG1 LEU 69.A O no hydrogen 2.666 N/A CYS 74.A SG.A PRO 48.A O no hydrogen 3.446 N/A CYS 74.A SG.B THR 72.A OG1 no hydrogen 3.447 N/A LYS 75.A N.A ASP 49.A O no hydrogen 2.910 N/A LYS 75.A N.B ASP 49.A O no hydrogen 2.845 N/A ILE 77.A N CYS 51.A O no hydrogen 2.832 N/A ILE 78.A N GLY 98.A O no hydrogen 2.731 N/A LEU 79.A N MET 53.A O no hydrogen 2.839 N/A THR 80.A N LEU 100.A O no hydrogen 3.034 N/A THR 80.A OG1 GLU 56.A OE2 no hydrogen 3.248 N/A THR 81.A N GLU 56.A OE2 no hydrogen 2.920 N/A THR 81.A OG1 GLU 56.A OE1 no hydrogen 2.659 N/A THR 81.A OG1 GLU 56.A OE2 no hydrogen 3.256 N/A ARG 84.A NH1 GLU 56.A OE2 no hydrogen 2.906 N/A ARG 84.A NH1 THR 80.A OG1 no hydrogen 3.034 N/A ARG 84.A NH2 GLU 56.A OE2 no hydrogen 2.745 N/A TYR 87.A N ARG 84.A O no hydrogen 3.252 N/A ARG 90.A N GLY 86.A O no hydrogen 3.084 N/A ARG 90.A NE GLU 67.A OE2 no hydrogen 2.961 N/A ARG 90.A NH2 GLU 67.A OE1 no hydrogen 2.803 N/A ARG 90.A NH2 GLU 67.A OE2 no hydrogen 3.432 N/A ALA 91.A N TYR 87.A O no hydrogen 2.903 N/A ILE 92.A N PHE 88.A O no hydrogen 2.935 N/A LYS 93.A N GLN 89.A O no hydrogen 3.058 N/A ALA 94.A N ARG 90.A O no hydrogen 3.028 N/A GLY 95.A N ILE 92.A O no hydrogen 3.131 N/A VAL 96.A N ALA 91.A O no hydrogen 3.039 N/A LYS 97.A N ILE 76.A O no hydrogen 2.817 N/A GLY 98.A N ILE 76.A O no hydrogen 3.035 N/A TYR 99.A N ILE 122.A O no hydrogen 2.890 N/A LEU 100.A N ILE 78.A O no hydrogen 2.905 N/A LYS 102.A N THR 80.A O no hydrogen 2.764 N/A LYS 102.A NZ ASP 54.A OD1 no hydrogen 2.723 N/A LYS 102.A NZ ASP 54.A OD2 no hydrogen 3.230 N/A LYS 102.A NZ GLU 56.A OE1 no hydrogen 2.715 N/A SER 104.A N LEU 101.A O no hydrogen 3.342 N/A SER 104.A OG LEU 101.A O no hydrogen 2.614 N/A GLU 108.A N PRO 105.A O no hydrogen 2.955 N/A ALA 110.A N SER 106.A O no hydrogen 2.993 N/A ASN 111.A N GLU 107.A O no hydrogen 2.945 N/A ALA 112.A N GLU 108.A O no hydrogen 2.886 N/A ILE 113.A N LEU 109.A O no hydrogen 2.894 N/A ARG 114.A N ALA 110.A O no hydrogen 3.162 N/A ARG 114.A NE ASP 26.A OD2 no hydrogen 2.771 N/A ARG 114.A NH1 GLU 24.A OE1 no hydrogen 2.753 N/A ARG 114.A NH1 ASP 26.A OD1 no hydrogen 2.945 N/A ARG 114.A NH2 ASN 111.A OD1 no hydrogen 3.418 N/A SER 115.A N ASN 111.A O no hydrogen 2.913 N/A SER 115.A OG ASN 111.A O no hydrogen 2.992 N/A VAL 116.A N ALA 112.A O no hydrogen 2.843 N/A MET 117.A N ILE 113.A O no hydrogen 3.012 N/A ASN 118.A N SER 115.A O no hydrogen 2.904 N/A GLY 119.A N VAL 116.A O no hydrogen 3.163 N/A LYS 120.A N SER 115.A O no hydrogen 3.145 N/A ILE 122.A N LYS 97.A O no hydrogen 2.861 N/A TYR 123.A OH VAL 96.A O no hydrogen 2.693 N/A ALA 124.A N TYR 99.A O no hydrogen 2.903 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.887 N/A LEU 127.A N ALA 124.A O no hydrogen 2.913 N/A MET 128.A N.A ALA 124.A O no hydrogen 3.283 N/A MET 128.A N.A PRO 125.A O no hydrogen 3.141 N/A