Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 154.A O no hydrogen 3.185 N/A VAL 4.A N TYR 67.A O no hydrogen 2.803 N/A SER 5.A N PRO 152.A O no hydrogen 2.850 N/A SER 5.A OG GLU 27.A OE1 no hydrogen 2.579 N/A TRP 7.A NE1 GLU 27.A OE1 no hydrogen 2.748 N/A GLU 8.A N ARG 64.A O no hydrogen 2.714 N/A PHE 9.A N LEU 16.A O no hydrogen 2.900 N/A GLU 10.A N GLY 62.A O no hydrogen 2.947 N/A SER 11.A N LYS 14.A O no hydrogen 2.756 N/A LYS 14.A N SER 11.A O no hydrogen 2.956 N/A LEU 16.A N PHE 9.A O no hydrogen 2.809 N/A TYR 18.A N TRP 7.A O no hydrogen 2.787 N/A VAL 22.A N SER 19.A OG no hydrogen 3.189 N/A SER 23.A N SER 19.A O no hydrogen 2.789 N/A SER 23.A OG TYR 18.A O no hydrogen 3.404 N/A SER 23.A OG SER 19.A O no hydrogen 2.951 N/A GLN 24.A N PRO 20.A O no hydrogen 2.688 N/A HIS 25.A N ALA 21.A O no hydrogen 2.960 N/A LEU 26.A N VAL 22.A O no hydrogen 2.922 N/A GLU 27.A N SER 23.A O no hydrogen 2.892 N/A ARG 28.A N GLN 24.A O no hydrogen 3.111 N/A ALA 29.A N HIS 25.A O no hydrogen 3.257 N/A HIS 30.A N LEU 26.A O no hydrogen 2.927 N/A ALA 31.A N GLU 27.A O no hydrogen 2.761 N/A LYS 32.A N ARG 28.A O no hydrogen 2.898 N/A LYS 33.A N HIS 30.A O no hydrogen 2.824 N/A LEU 34.A N ALA 29.A O no hydrogen 2.792 N/A ARG 36.A NE TYR 49.A OH no hydrogen 3.286 N/A VAL 37.A N VAL 50.A O no hydrogen 2.944 N/A ALA 41.A N LEU 38.A O no hydrogen 3.023 N/A ASP 42.A N LEU 38.A O no hydrogen 3.030 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.051 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.738 N/A LEU 45.A N ASP 42.A O no hydrogen 2.878 N/A TYR 48.A N LEU 45.A O no hydrogen 3.375 N/A TYR 49.A N GLU 57.A O no hydrogen 2.900 N/A VAL 50.A N VAL 37.A O no hydrogen 2.799 N/A ASN 51.A N THR 55.A O no hydrogen 2.990 N/A ASN 51.A ND2 TYR 49.A OH no hydrogen 3.397 N/A VAL 52.A N THR 35.A O no hydrogen 2.762 N/A ARG 53.A N ASN 51.A OD1 no hydrogen 2.680 N/A THR 54.A N ASN 51.A OD1 no hydrogen 3.014 N/A THR 54.A OG1 THR 55.A OG1 no hydrogen 2.854 N/A THR 55.A OG1 THR 54.A OG1 no hydrogen 2.854 N/A GLN 56.A N ILE 61.A O no hydrogen 2.801 N/A GLU 57.A N TYR 49.A O no hydrogen 2.790 N/A GLY 62.A N GLU 10.A OE1 no hydrogen 3.153 N/A ARG 64.A N GLU 8.A O no hydrogen 2.865 N/A ARG 64.A NE GLU 8.A OE1 no hydrogen 2.570 N/A ARG 64.A NH2 GLU 8.A OE1 no hydrogen 2.748 N/A ARG 65.A NE GLU 27.A OE1 no hydrogen 3.026 N/A ARG 65.A NE GLU 27.A OE2 no hydrogen 3.239 N/A ARG 65.A NH2 GLU 27.A OE2 no hydrogen 2.524 N/A TYR 67.A N VAL 4.A O no hydrogen 2.840 N/A TYR 67.A OH GLU 8.A OE2 no hydrogen 3.323 N/A SER 71.A N ALA 68.A O no hydrogen 3.030 N/A SER 71.A OG ALA 68.A O no hydrogen 2.470 N/A GLY 74.A N SER 71.A OG no hydrogen 3.214 N/A LYS 75.A N SER 71.A O no hydrogen 2.856 N/A THR 77.A N PRO 72.A O no hydrogen 2.964 N/A LYS 78.A N THR 146.A O no hydrogen 2.799 N/A LYS 78.A NZ GLU 80.A OE2 no hydrogen 3.194 N/A TRP 79.A NE1 GLU 103.A OE1 no hydrogen 2.774 N/A GLU 80.A N ARG 144.A O no hydrogen 3.026 N/A TRP 81.A N ARG 93.A O no hydrogen 2.819 N/A SER 82.A N SER 142.A O no hydrogen 2.878 N/A SER 82.A OG SER 88.A O no hydrogen 3.242 N/A GLY 83.A N ASP 91.A O no hydrogen 2.723 N/A SER 85.A N SER 88.A OG no hydrogen 3.369 N/A SER 88.A OG SER 85.A O no hydrogen 3.460 N/A ARG 93.A N TRP 81.A O no hydrogen 2.791 N/A ARG 93.A NE ASP 91.A OD1 no hydrogen 3.030 N/A ARG 93.A NH2 ASP 91.A OD1 no hydrogen 3.427 N/A ARG 93.A NH2 ASP 91.A OD2 no hydrogen 2.640 N/A ASN 96.A ND2 TRP 15.A O no hydrogen 2.818 N/A VAL 98.A N ASN 96.A OD1 no hydrogen 2.885 N/A GLN 99.A N ASN 96.A O no hydrogen 2.875 N/A SER 100.A OG HIS 97.A O no hydrogen 2.523 N/A ILE 101.A N HIS 97.A O no hydrogen 3.048 N/A ILE 102.A N VAL 98.A O no hydrogen 2.862 N/A GLU 103.A N GLN 99.A O no hydrogen 2.858 N/A ASP 104.A N SER 100.A O no hydrogen 2.840 N/A ALA 105.A N ILE 101.A O no hydrogen 2.912 N/A TRP 106.A N ILE 102.A O no hydrogen 2.790 N/A ALA 107.A N GLU 103.A O no hydrogen 2.783 N/A ARG 108.A N ASP 104.A O no hydrogen 3.035 N/A ARG 108.A NH1 ASP 104.A OD1 no hydrogen 2.369 N/A ARG 108.A NH2 GLU 110.A OE2 no hydrogen 2.758 N/A GLY 109.A N TRP 106.A O no hydrogen 2.928 N/A GLU 110.A N ALA 105.A O no hydrogen 2.973 N/A THR 112.A OG1 ILE 126.A O no hydrogen 3.286 N/A LEU 113.A N ILE 126.A O no hydrogen 2.964 N/A LEU 115.A N TYR 124.A O no hydrogen 2.906 N/A SER 116.A N ASP 114.A OD1 no hydrogen 2.763 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 2.620 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.354 N/A ASN 117.A N ASP 114.A O no hydrogen 3.098 N/A THR 118.A OG1 LEU 115.A O no hydrogen 2.893 N/A HIS 119.A N THR 118.A OG1 no hydrogen 2.191 N/A TYR 124.A N LEU 122.A O no hydrogen 2.791 N/A THR 125.A N LEU 134.A O no hydrogen 2.974 N/A ILE 126.A N LEU 113.A O no hydrogen 2.849 N/A ASN 127.A N THR 132.A O no hydrogen 2.812 N/A PHE 128.A N GLN 111.A O no hydrogen 3.091 N/A SER 129.A OG ASN 127.A OD1 no hydrogen 2.598 N/A ASN 130.A N ASN 127.A OD1 no hydrogen 3.070 N/A THR 132.A N ASN 127.A O no hydrogen 3.022 N/A GLN 133.A N ARG 141.A O no hydrogen 2.808 N/A LEU 134.A N THR 125.A O no hydrogen 2.742 N/A ARG 135.A N PRO 140.A O no hydrogen 2.950 N/A GLN 136.A N PRO 123.A O no hydrogen 2.871 N/A GLN 136.A NE2 ASP 114.A OD1 no hydrogen 2.922 N/A GLN 136.A NE2 THR 125.A OG1 no hydrogen 2.907 N/A GLY 139.A N ARG 135.A O no hydrogen 2.584 N/A ARG 141.A NH1 SER 82.A O no hydrogen 3.092 N/A ILE 143.A N LEU 131.A O no hydrogen 3.058 N/A ARG 144.A N GLU 80.A O no hydrogen 2.981 N/A ARG 144.A NE GLU 80.A OE1 no hydrogen 3.028 N/A ARG 144.A NH2 GLU 80.A OE1 no hydrogen 2.905 N/A ARG 145.A NE GLU 103.A OE1 no hydrogen 2.975 N/A ARG 145.A NH2 GLU 103.A OE2 no hydrogen 2.964 N/A THR 146.A N LYS 78.A O no hydrogen 2.842 N/A THR 146.A OG1 GLN 147.A O no hydrogen 3.295 N/A GLN 148.A N GLY 76.A O no hydrogen 3.013 N/A TYR 151.A OH TYR 18.A O no hydrogen 2.631 N/A VAL 154.A N ALA 3.A O no hydrogen 2.923 N/A