Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oxd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 GLU 4.A OE2 no hydrogen 3.139 N/A VAL 6.A N SER 13.A O no hydrogen 2.980 N/A LYS 8.A N TYR 11.A O no hydrogen 2.904 N/A GLY 9.A N ASN 7.A OD1 no hydrogen 2.547 N/A SER 13.A N VAL 6.A O no hydrogen 3.112 N/A SER 13.A OG GLU 20.A OE2 no hydrogen 2.687 N/A ILE 14.A N ILE 21.A O no hydrogen 2.837 N/A GLY 16.A N ASP 19.A O no hydrogen 2.738 N/A LYS 17.A N GLU 162.A OE1 no hydrogen 3.274 N/A LYS 17.A NZ GLU 165.A OE2 no hydrogen 3.058 N/A ILE 21.A N ILE 14.A O no hydrogen 2.711 N/A VAL 23.A N TYR 12.A O no hydrogen 2.997 N/A ASN 25.A N TYR 28.A O no hydrogen 3.124 N/A ASN 25.A ND2 GLU 174.A OE2 no hydrogen 2.854 N/A ASN 25.A ND2 GLU 180.A O no hydrogen 3.164 N/A LYS 26.A NZ ASP 90.A O no hydrogen 2.727 N/A LYS 26.A NZ GLY 148.A O no hydrogen 3.218 N/A HIS 27.A N ASN 25.A OD1 no hydrogen 3.146 N/A TYR 28.A N ASN 25.A O no hydrogen 2.952 N/A TYR 28.A N ASN 25.A OD1 no hydrogen 2.868 N/A LEU 30.A N GLY 97.A O no hydrogen 2.779 N/A SER 31.A N ASP 10.A O no hydrogen 2.958 N/A SER 31.A OG ASP 10.A O no hydrogen 3.404 N/A SER 31.A OG ASP 10.A OD1 no hydrogen 3.301 N/A ASN 39.A N GLY 104.A O no hydrogen 2.885 N/A ALA 42.A N ASN 39.A OD1 no hydrogen 3.013 N/A LYS 43.A N ASN 39.A O no hydrogen 2.714 N/A LYS 43.A NZ TYR 64.A OH no hydrogen 2.457 N/A ALA 44.A N PRO 40.A O no hydrogen 3.056 N/A GLU 45.A N THR 41.A O no hydrogen 3.151 N/A GLU 45.A N ALA 42.A O no hydrogen 3.190 N/A LEU 46.A N ALA 42.A O no hydrogen 2.934 N/A VAL 47.A N LYS 43.A O no hydrogen 3.199 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 2.794 N/A LEU 49.A N GLU 45.A O no hydrogen 3.023 N/A ILE 50.A N LEU 46.A O no hydrogen 2.764 N/A LYS 51.A N VAL 47.A O no hydrogen 3.242 N/A ALA 52.A N LYS 48.A O no hydrogen 3.127 N/A MET 53.A N LEU 49.A O no hydrogen 2.954 N/A GLN 54.A N ILE 50.A O no hydrogen 2.866 N/A GLN 54.A NE2 ILE 60.A O no hydrogen 2.741 N/A GLU 55.A N LYS 51.A O no hydrogen 2.812 N/A ALA 56.A N ALA 52.A O no hydrogen 2.956 N/A GLY 57.A N MET 53.A O no hydrogen 3.258 N/A GLY 57.A N GLN 54.A O no hydrogen 2.997 N/A PHE 58.A N MET 53.A O no hydrogen 3.157 N/A SER 61.A N ILE 110.A O no hydrogen 3.037 N/A SER 61.A OG ASP 62.A OD1 no hydrogen 3.502 N/A SER 61.A OG HIS 63.A ND1 no hydrogen 2.760 N/A HIS 63.A ND1 ASP 62.A OD1 no hydrogen 3.304 N/A TYR 64.A OH GLU 38.A OE1 no hydrogen 2.725 N/A SER 65.A N ASP 108.A O no hydrogen 3.164 N/A SER 65.A OG ASP 108.A OD2 no hydrogen 3.403 N/A ARG 68.A N HIS 101.A O no hydrogen 3.243 N/A ARG 68.A NE SER 65.A OG no hydrogen 3.201 N/A ARG 68.A NH1 SER 65.A OG no hydrogen 2.888 N/A SER 69.A OG THR 72.A OG1 no hydrogen 3.090 N/A THR 72.A N SER 69.A OG no hydrogen 3.275 N/A THR 72.A OG1 SER 69.A OG no hydrogen 3.090 N/A GLN 73.A N SER 69.A O no hydrogen 2.912 N/A THR 74.A N TYR 70.A O no hydrogen 2.848 N/A THR 74.A OG1 TYR 70.A O no hydrogen 2.922 N/A LYS 75.A N GLU 71.A O no hydrogen 3.428 N/A LYS 75.A NZ GLU 71.A O no hydrogen 3.465 N/A LEU 76.A N THR 72.A O no hydrogen 2.951 N/A TYR 77.A N GLN 73.A O no hydrogen 2.814 N/A TYR 77.A OH ASP 90.A OD1 no hydrogen 2.641 N/A TYR 80.A N LEU 76.A O no hydrogen 3.430 N/A VAL 81.A N TYR 77.A O no hydrogen 2.994 N/A ASN 82.A N GLN 78.A O no hydrogen 2.978 N/A GLN 83.A N ASP 79.A O no hydrogen 3.048 N/A ASP 84.A N TYR 80.A O no hydrogen 3.029 N/A GLY 85.A N VAL 81.A O no hydrogen 2.574 N/A ASP 90.A N LYS 86.A O no hydrogen 3.088 N/A ARG 91.A N ALA 88.A O no hydrogen 3.366 N/A ARG 91.A NE GLU 144.A OE2 no hydrogen 2.910 N/A ARG 91.A NH1 GLU 144.A OE1 no hydrogen 3.003 N/A ARG 91.A NH1 GLU 144.A OE2 no hydrogen 3.545 N/A TYR 92.A N ALA 89.A O no hydrogen 3.153 N/A TYR 92.A OH ASP 84.A OD2 no hydrogen 3.039 N/A ARG 95.A N TYR 184.A OH no hydrogen 3.101 N/A ARG 95.A NE ASP 90.A OD1 no hydrogen 3.342 N/A ARG 95.A NH2 ASP 90.A OD2 no hydrogen 3.278 N/A TYR 98.A N ARG 95.A O no hydrogen 3.067 N/A HIS 101.A N SER 99.A OG no hydrogen 3.342 N/A HIS 101.A ND1 GLY 66.A O no hydrogen 2.696 N/A GLN 102.A N SER 99.A O no hydrogen 3.109 N/A GLN 102.A NE2 SER 31.A O no hydrogen 3.151 N/A GLN 102.A NE2 TYR 34.A O no hydrogen 2.916 N/A THR 103.A N GLU 100.A O no hydrogen 3.127 N/A THR 103.A OG1 GLU 100.A O no hydrogen 2.563 N/A GLY 104.A N HIS 101.A O no hydrogen 3.344 N/A LEU 105.A N THR 103.A OG1 no hydrogen 3.224 N/A PHE 107.A N LEU 156.A O no hydrogen 3.099 N/A ASP 108.A N SER 65.A O no hydrogen 2.780 N/A VAL 109.A N TRP 154.A O no hydrogen 3.289 N/A ASP 113.A N GLY 111.A O no hydrogen 2.588 N/A VAL 117.A N ASP 115.A O no hydrogen 2.622 N/A THR 118.A OG1 ASP 115.A OD2 no hydrogen 3.281 N/A GLU 120.A N LEU 116.A O no hydrogen 3.001 N/A LYS 121.A N VAL 117.A O no hydrogen 3.134 N/A ALA 122.A N THR 118.A O no hydrogen 3.005 N/A ALA 123.A N GLU 119.A O no hydrogen 2.739 N/A GLN 124.A N GLU 120.A O no hydrogen 2.994 N/A GLN 124.A NE2 ASP 128.A OD1 no hydrogen 2.872 N/A TRP 125.A N LYS 121.A O no hydrogen 3.000 N/A LEU 126.A N ALA 122.A O no hydrogen 3.283 N/A LEU 127.A N ALA 123.A O no hydrogen 3.462 N/A ASP 128.A N GLN 124.A O no hydrogen 2.959 N/A HIS 129.A N TRP 125.A O no hydrogen 2.831 N/A HIS 129.A N LEU 126.A O no hydrogen 3.213 N/A ALA 130.A N LEU 126.A O no hydrogen 2.679 N/A TYR 133.A N ALA 130.A O no hydrogen 3.260 N/A GLY 134.A N ALA 131.A O no hydrogen 2.795 N/A PHE 135.A N ALA 130.A O no hydrogen 2.963 N/A VAL 136.A N ARG 157.A O no hydrogen 3.020 N/A ARG 138.A N HIS 155.A O no hydrogen 3.451 N/A ARG 138.A NE GLU 100.A OE2 no hydrogen 3.070 N/A ARG 138.A NH1 GLU 174.A OE2 no hydrogen 3.133 N/A ARG 138.A NH2 GLU 174.A OE1 no hydrogen 2.941 N/A LYS 143.A NZ GLU 175.A OE1 no hydrogen 3.388 N/A LYS 143.A NZ GLU 175.A OE2 no hydrogen 3.378 N/A GLU 146.A N LYS 143.A O no hydrogen 3.294 N/A THR 147.A N LYS 143.A O no hydrogen 2.984 N/A THR 147.A OG1 LYS 143.A O no hydrogen 3.017 N/A GLY 148.A N GLU 144.A O no hydrogen 2.845 N/A TYR 149.A N THR 147.A OG1 no hydrogen 3.259 N/A MET 150.A N ARG 91.A O no hydrogen 2.912 N/A GLU 152.A N TYR 139.A O no hydrogen 2.942 N/A HIS 155.A NE2 GLU 100.A OE1 no hydrogen 2.957 N/A LEU 156.A N PHE 107.A O no hydrogen 2.978 N/A ARG 157.A N VAL 136.A O no hydrogen 2.836 N/A ARG 157.A NE TYR 158.A O no hydrogen 3.001 N/A ARG 157.A NH1 ILE 22.A O no hydrogen 3.115 N/A ARG 157.A NH1 GLU 100.A OE2 no hydrogen 2.640 N/A ARG 157.A NH2 ILE 22.A O no hydrogen 2.749 N/A TYR 158.A N LEU 105.A O no hydrogen 2.964 N/A VAL 159.A N GLY 134.A O no hydrogen 2.823 N/A GLY 160.A N GLY 134.A O no hydrogen 2.924 N/A ALA 163.A N GLY 160.A O no hydrogen 2.937 N/A ILE 166.A N GLU 162.A O no hydrogen 3.088 N/A ALA 167.A N ALA 163.A O no hydrogen 3.044 N/A GLU 168.A N LYS 164.A O no hydrogen 3.099 N/A SER 169.A N GLU 165.A O no hydrogen 3.267 N/A SER 169.A OG ILE 166.A O no hydrogen 2.668 N/A GLY 170.A N ALA 167.A O no hydrogen 3.193 N/A LEU 171.A N SER 169.A OG no hydrogen 2.952 N/A SER 172.A OG GLU 175.A OE1 no hydrogen 3.207 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.967 N/A GLU 175.A N SER 172.A OG no hydrogen 3.163 N/A TYR 176.A N SER 172.A O no hydrogen 2.795 N/A TYR 176.A OH GLU 162.A OE2 no hydrogen 2.767 N/A TYR 177.A N LEU 173.A O no hydrogen 2.929 N/A TYR 177.A OH GLU 162.A OE1 no hydrogen 2.555 N/A GLU 180.A N TYR 28.A OH no hydrogen 3.404 N/A GLY 182.A N GLU 146.A O no hydrogen 2.909 N/A TYR 184.A N ASP 183.A OD1 no hydrogen 2.810 N/A