Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 SER 17.A OG no hydrogen 3.190 N/A TYR 6.A N TYR 18.A O no hydrogen 2.984 N/A VAL 8.A N ILE 16.A O no hydrogen 2.956 N/A SER 11.A N ALA 14.A O no hydrogen 2.776 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 3.516 N/A SER 11.A OG ALA 14.A O no hydrogen 3.454 N/A SER 11.A OG ILE 36.A O no hydrogen 2.750 N/A SER 12.A OG GLU 37.A OE1 no hydrogen 2.918 N/A ASP 13.A N SER 11.A OG no hydrogen 3.420 N/A ALA 14.A N SER 11.A OG no hydrogen 2.985 N/A SER 15.A N LEU 138.A O.A no hydrogen 2.811 N/A SER 15.A N LEU 138.A O.B no hydrogen 2.828 N/A SER 15.A OG ASN 10.A OD1 no hydrogen 3.026 N/A ILE 16.A N CYS 9.A O no hydrogen 2.903 N/A SER 17.A N VAL 136.A O no hydrogen 3.097 N/A TYR 18.A N TYR 6.A O no hydrogen 2.762 N/A TYR 18.A OH ILE 28.A O no hydrogen 3.166 N/A THR 19.A N GLU 134.A O no hydrogen 3.110 N/A CYS 21.A N CYS 132.A O no hydrogen 3.070 N/A ILE 28.A N TYR 20.A OH no hydrogen 3.076 N/A SER 29.A N PHE 48.A O no hydrogen 2.949 N/A ASN 31.A N HIS 46.A O no hydrogen 2.790 N/A ASN 31.A ND2 SER 29.A OG no hydrogen 3.316 N/A ASN 33.A N LEU 44.A O no hydrogen 2.836 N/A GLU 37.A N SER 41.A OG no hydrogen 3.094 N/A LEU 38.A N ASP 13.A OD1 no hydrogen 2.677 N/A LYS 39.A N ASP 13.A OD2 no hydrogen 2.995 N/A LYS 39.A NZ ASP 13.A OD2 no hydrogen 3.421 N/A LYS 39.A NZ ASN 144.A OXT no hydrogen 3.139 N/A GLY 40.A N GLU 37.A O no hydrogen 2.827 N/A SER 41.A N PHE 105.A O no hydrogen 2.950 N/A GLY 43.A N PHE 103.A O no hydrogen 2.915 N/A LEU 44.A N ASN 33.A O no hydrogen 2.658 N/A LEU 45.A N ILE 101.A O no hydrogen 2.726 N/A HIS 46.A N ASN 31.A O no hydrogen 2.686 N/A HIS 46.A NE2 ASN 98.A OD1 no hydrogen 2.852 N/A ILE 47.A N THR 99.A O no hydrogen 2.905 N/A PHE 48.A N SER 29.A O no hydrogen 3.055 N/A TYR 49.A N VAL 97.A O no hydrogen 2.821 N/A ARG 53.A NH1 ARG 52.A O no hydrogen 3.055 N/A ARG 53.A NH2 GLU 128.A OE1 no hydrogen 3.441 N/A LEU 55.A N ALA 91.A O no hydrogen 3.193 N/A LYS 56.A NZ ASP 54.A OD2 no hydrogen 3.063 N/A TYR 59.A N ILE 122.A O no hydrogen 2.907 N/A TYR 59.A OH GLU 127.A OE1 no hydrogen 3.174 N/A PHE 60.A N GLU 76.A O no hydrogen 2.959 N/A ASN 61.A N GLU 120.A O no hydrogen 2.999 N/A ASN 61.A ND2 GLU 120.A OE1 no hydrogen 2.794 N/A LEU 62.A N ARG 74.A O no hydrogen 2.783 N/A TYR 63.A N VAL 118.A O no hydrogen 3.019 N/A THR 65.A N LYS 116.A O no hydrogen 2.844 N/A VAL 66.A N MET 69.A O no hydrogen 2.822 N/A ASN 67.A N LYS 114.A O no hydrogen 2.964 N/A ASN 67.A ND2 LYS 112.A O no hydrogen 3.165 N/A THR 68.A OG1 ASN 67.A O no hydrogen 2.595 N/A MET 69.A N VAL 66.A O no hydrogen 2.999 N/A LEU 71.A N ILE 64.A O no hydrogen 2.891 N/A ARG 74.A N LEU 62.A O no hydrogen 2.895 N/A GLU 76.A N PHE 60.A O no hydrogen 3.098 N/A ILE 78.A N LEU 58.A O no hydrogen 2.853 N/A CYS 79.A N LEU 58.A O no hydrogen 2.920 N/A CYS 79.A SG LEU 55.A O no hydrogen 3.302 N/A ARG 80.A N ASP 85.A OD1 no hydrogen 3.275 N/A SER 82.A OG GLY 81.A O no hydrogen 2.689 N/A ASP 85.A N ASP 83.A OD2 no hydrogen 3.332 N/A CYS 89.A N TYR 86.A O no hydrogen 3.012 N/A ARG 90.A N SER 87.A O no hydrogen 3.123 N/A ALA 91.A N PHE 88.A O no hydrogen 3.042 N/A LEU 92.A N GLU 95.A OE1 no hydrogen 3.113 N/A LYS 93.A N ASP 54.A OD1 no hydrogen 2.760 N/A LYS 93.A NZ ASP 54.A OD1 no hydrogen 2.933 N/A GLY 94.A N PRO 51.A O no hydrogen 2.981 N/A GLU 95.A N LEU 92.A O no hydrogen 2.799 N/A VAL 97.A N TYR 49.A O no hydrogen 2.647 N/A THR 99.A N ILE 47.A O no hydrogen 3.028 N/A THR 99.A OG1 THR 100.A O no hydrogen 3.564 N/A ILE 101.A N LEU 45.A O no hydrogen 2.907 N/A PHE 103.A N GLY 43.A O no hydrogen 2.804 N/A PHE 105.A N SER 41.A O no hydrogen 2.725 N/A ILE 108.A N LEU 38.A O no hydrogen 2.849 N/A SER 111.A OG TYR 115.A OH no hydrogen 2.729 N/A SER 111.A OG HIS 139.A ND1 no hydrogen 3.322 N/A LYS 112.A N TYR 115.A OH no hydrogen 3.365 N/A LYS 114.A N ASN 67.A OD1 no hydrogen 2.867 N/A TYR 115.A N ILE 137.A O no hydrogen 2.883 N/A TYR 115.A OH SER 111.A OG no hydrogen 2.729 N/A LYS 116.A N THR 65.A O no hydrogen 2.941 N/A CYS 117.A N PHE 135.A O no hydrogen 2.964 N/A VAL 118.A N TYR 63.A O no hydrogen 2.885 N/A VAL 119.A N LEU 133.A O no hydrogen 2.656 N/A GLU 120.A N ASN 61.A O no hydrogen 2.973 N/A ALA 121.A N PHE 131.A O no hydrogen 2.895 N/A ILE 122.A N TYR 59.A O no hydrogen 3.037 N/A SER 123.A N GLU 128.A O no hydrogen 3.168 N/A SER 123.A OG ASP 54.A O no hydrogen 2.810 N/A GLY 124.A N LYS 56.A O no hydrogen 2.914 N/A GLU 128.A N SER 123.A O no hydrogen 3.334 N/A LEU 130.A N ALA 121.A O no hydrogen 2.517 N/A PHE 131.A N ALA 121.A O no hydrogen 3.401 N/A LEU 133.A N VAL 119.A O no hydrogen 2.988 N/A GLU 134.A N THR 19.A O no hydrogen 2.969 N/A PHE 135.A N CYS 117.A O no hydrogen 2.753 N/A VAL 136.A N SER 17.A O no hydrogen 2.908 N/A ILE 137.A N TYR 115.A O no hydrogen 2.878 N/A LEU 138.A N.A SER 15.A O no hydrogen 2.808 N/A LEU 138.A N.B SER 15.A O no hydrogen 2.828 N/A HIS 139.A N GLY 113.A O no hydrogen 2.840 N/A HIS 139.A NE2 SER 143.A O no hydrogen 2.794 N/A GLN 140.A N ASP 13.A O no hydrogen 2.961 N/A SER 143.A N GLN 140.A O no hydrogen 3.393 N/A SER 143.A OG SER 12.A O no hydrogen 3.566 N/A SER 143.A OG ASN 144.A OXT no hydrogen 3.098 N/A