Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ow1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLU 2.A OE2 no hydrogen 3.264 N/A GLU 2.A N GLU 2.A OE2 no hydrogen 2.664 N/A LYS 6.A NZ LEU 158.A O no hydrogen 3.029 N/A TRP 7.A N TYR 159.A OH no hydrogen 3.124 N/A TRP 7.A NE1 ALA 122.A O no hydrogen 2.791 N/A HIS 9.A NE2 ASP 56.A OD2 no hydrogen 2.861 N/A ILE 12.A N THR 46.A O no hydrogen 3.023 N/A THR 13.A N ASP 56.A OD2 no hydrogen 3.015 N/A THR 13.A OG1 ASP 56.A OD2 no hydrogen 3.257 N/A TYR 14.A N THR 48.A O no hydrogen 2.929 N/A TRP 15.A N ILE 57.A O no hydrogen 2.870 N/A GLN 17.A N ILE 59.A O no hydrogen 2.926 N/A ASN 18.A ND2 PHE 61.A O no hydrogen 3.184 N/A TYR 19.A OH ASP 29.A OD1 no hydrogen 2.760 N/A SER 20.A OG ASP 97.A OD1 no hydrogen 2.974 N/A ASP 22.A N SER 20.A OG no hydrogen 3.100 N/A ILE 28.A N PRO 24.A O no hydrogen 3.004 N/A ASP 29.A N ARG 25.A O no hydrogen 2.924 N/A ASP 30.A N ALA 26.A O no hydrogen 3.174 N/A ALA 31.A N VAL 27.A O no hydrogen 2.941 N/A PHE 32.A N ILE 28.A O no hydrogen 2.964 N/A ALA 33.A N ASP 29.A O no hydrogen 3.019 N/A ARG 34.A N ASP 30.A O no hydrogen 2.857 N/A ARG 34.A NE ASP 30.A OD2 no hydrogen 2.791 N/A ALA 35.A N ALA 31.A O no hydrogen 2.889 N/A PHE 36.A N PHE 32.A O no hydrogen 2.895 N/A ALA 37.A N ALA 33.A O no hydrogen 2.890 N/A LEU 38.A N ARG 34.A O no hydrogen 3.287 N/A LEU 38.A N ALA 35.A O no hydrogen 3.320 N/A TRP 39.A N PHE 36.A O no hydrogen 2.954 N/A TRP 39.A NE1 ALA 116.A O no hydrogen 2.962 N/A SER 40.A N PHE 36.A O no hydrogen 3.153 N/A SER 40.A OG ALA 37.A O no hydrogen 3.191 N/A ALA 41.A N ALA 37.A O no hydrogen 3.049 N/A VAL 42.A N TRP 39.A O no hydrogen 3.372 N/A THR 43.A N SER 40.A O no hydrogen 3.439 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.925 N/A LEU 45.A N THR 43.A OG1 no hydrogen 3.078 N/A THR 46.A N HIS 10.A O no hydrogen 2.891 N/A THR 46.A OG1 HIS 10.A O no hydrogen 3.530 N/A THR 48.A N ILE 12.A O no hydrogen 2.825 N/A ARG 49.A NH1 ASP 29.A OD2 no hydrogen 3.096 N/A VAL 50.A N TYR 14.A O no hydrogen 2.819 N/A ASP 54.A N SER 52.A OG no hydrogen 2.765 N/A ALA 55.A N SER 52.A O no hydrogen 3.184 N/A ASP 56.A N THR 13.A OG1 no hydrogen 3.035 N/A ILE 57.A N THR 13.A O no hydrogen 2.900 N/A VAL 58.A N ASP 92.A OD1 no hydrogen 3.033 N/A ILE 59.A N TRP 15.A O no hydrogen 2.809 N/A GLN 60.A N ALA 93.A O no hydrogen 2.952 N/A GLN 60.A NE2 HIS 66.A O no hydrogen 3.128 N/A PHE 61.A N ASN 18.A OD1 no hydrogen 2.560 N/A GLY 62.A N PHE 95.A O no hydrogen 2.770 N/A HIS 66.A ND1 ALA 64.A O no hydrogen 2.904 N/A HIS 66.A NE2 HIS 81.A NE2 no hydrogen 3.261 N/A TYR 70.A N ASP 68.A OD1 no hydrogen 2.941 N/A PHE 72.A N ALA 64.A O no hydrogen 2.803 N/A GLY 74.A N ASP 73.A OD1 no hydrogen 2.779 N/A ASP 76.A N GLU 99.A OE1 no hydrogen 2.652 N/A LEU 78.A N ASP 73.A OD2 no hydrogen 3.224 N/A HIS 81.A N HIS 94.A O no hydrogen 3.081 N/A PHE 83.A N ASP 92.A O no hydrogen 2.943 N/A GLN 90.A N PRO 87.A O no hydrogen 3.277 N/A GLY 91.A N PHE 83.A O no hydrogen 2.870 N/A ASP 92.A N ILE 89.A O no hydrogen 3.049 N/A ALA 93.A N VAL 58.A O no hydrogen 3.049 N/A HIS 94.A N HIS 81.A O no hydrogen 2.894 N/A HIS 94.A ND1 HIS 66.A NE2 no hydrogen 3.231 N/A HIS 94.A ND1 ASP 68.A OD2 no hydrogen 2.990 N/A PHE 95.A N GLN 60.A O no hydrogen 2.826 N/A ASP 96.A N LEU 79.A O no hydrogen 3.140 N/A ASP 97.A N GLY 62.A O no hydrogen 2.725 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.732 N/A GLU 99.A N ASP 96.A O no hydrogen 3.039 N/A TRP 101.A N ASP 22.A OD2 no hydrogen 2.868 N/A TRP 101.A NE1 ASP 96.A O no hydrogen 2.966 N/A SER 102.A N TYR 109.A O no hydrogen 2.821 N/A SER 102.A OG LEU 103.A O no hydrogen 3.502 N/A LEU 103.A N SER 102.A OG no hydrogen 2.708 N/A TYR 109.A N LEU 100.A O no hydrogen 2.778 N/A TYR 109.A OH ASP 76.A OD1 no hydrogen 2.978 N/A SER 110.A N TYR 139.A OH no hydrogen 2.933 N/A LEU 111.A N SER 102.A O no hydrogen 2.935 N/A LEU 113.A N SER 110.A OG no hydrogen 3.112 N/A VAL 114.A N SER 110.A O no hydrogen 3.045 N/A ALA 115.A N LEU 111.A O no hydrogen 2.738 N/A ALA 116.A N PHE 112.A O no hydrogen 2.954 N/A HIS 117.A N LEU 113.A O no hydrogen 3.044 N/A HIS 117.A ND1 LEU 134.A O no hydrogen 2.830 N/A GLN 118.A N VAL 114.A O no hydrogen 2.957 N/A PHE 119.A N ALA 115.A O no hydrogen 2.798 N/A GLY 120.A N ALA 116.A O no hydrogen 3.149 N/A GLY 120.A N HIS 117.A O no hydrogen 3.014 N/A HIS 121.A N HIS 117.A O no hydrogen 3.318 N/A HIS 121.A ND1 LEU 125.A O no hydrogen 3.072 N/A HIS 121.A NE2 HIS 127.A NE2 no hydrogen 3.123 N/A ALA 122.A N GLN 118.A O no hydrogen 2.946 N/A LEU 123.A N GLY 120.A O no hydrogen 3.040 N/A GLY 124.A N HIS 121.A O no hydrogen 2.813 N/A LEU 125.A N GLY 120.A O no hydrogen 2.944 N/A SER 128.A N MET 135.A O no hydrogen 2.816 N/A SER 128.A OG ASP 150.A OD1 no hydrogen 2.930 N/A VAL 130.A N SER 128.A OG no hydrogen 2.942 N/A ALA 133.A N VAL 130.A O no hydrogen 2.804 N/A LEU 134.A N ASP 151.A OD2 no hydrogen 2.706 N/A MET 135.A N ASP 151.A OD1 no hydrogen 3.111 N/A TYR 136.A N ALA 133.A O no hydrogen 3.144 N/A HIS 148.A N ASP 151.A OD2 no hydrogen 2.751 N/A ASP 150.A N HIS 148.A ND1 no hydrogen 2.781 N/A ASP 151.A N HIS 148.A O no hydrogen 2.700 N/A VAL 152.A N HIS 148.A O no hydrogen 3.015 N/A ASN 153.A N LYS 149.A O no hydrogen 2.957 N/A GLY 154.A N ASP 150.A O no hydrogen 3.127 N/A ILE 155.A N ASP 151.A O no hydrogen 3.127 N/A ARG 156.A N VAL 152.A O no hydrogen 3.119 N/A ARG 156.A NE VAL 42.A O no hydrogen 2.866 N/A HIS 157.A N ASN 153.A O no hydrogen 2.969 N/A LEU 158.A N ILE 155.A O no hydrogen 3.072 N/A TYR 159.A N ILE 155.A O no hydrogen 2.951 N/A TYR 159.A OH LEU 123.A O no hydrogen 2.565 N/A