Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ibx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 109.A OD1 no hydrogen 3.295 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.635 N/A GLY 4.A N GLY 1.A O no hydrogen 3.210 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.962 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.870 N/A GLY 8.A N ALA 5.A O no hydrogen 2.978 N/A PHE 9.A N GLY 4.A O no hydrogen 2.975 N/A ILE 10.A N ALA 5.A O no hydrogen 3.179 N/A MET 17.A N TRP 14.A O no hydrogen 3.163 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.050 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.678 N/A TYR 24.A N ALA 35.A O no hydrogen 2.770 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.845 N/A HIS 26.A N GLY 33.A O no hydrogen 2.991 N/A ASN 28.A N GLY 31.A O no hydrogen 3.405 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.023 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 2.785 N/A GLY 33.A N HIS 26.A O no hydrogen 3.280 N/A ALA 35.A N TYR 24.A O no hydrogen 2.656 N/A ASP 37.A N TYR 22.A O no hydrogen 2.943 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.134 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.562 N/A THR 41.A N ASP 37.A O no hydrogen 3.348 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.253 N/A GLN 42.A N LYS 38.A O no hydrogen 2.870 N/A LYS 43.A N GLU 39.A O no hydrogen 2.790 N/A ALA 44.A N SER 40.A O no hydrogen 2.780 N/A ILE 45.A N THR 41.A O no hydrogen 2.861 N/A ASP 46.A N GLN 42.A O no hydrogen 3.202 N/A GLY 47.A N LYS 43.A O no hydrogen 3.016 N/A VAL 48.A N ALA 44.A O no hydrogen 2.983 N/A THR 49.A N ILE 45.A O no hydrogen 2.766 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.675 N/A ASN 50.A N ASP 46.A O no hydrogen 2.961 N/A LYS 51.A N GLY 47.A O no hydrogen 3.103 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.289 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.480 N/A VAL 52.A N VAL 48.A O no hydrogen 3.059 N/A ASN 53.A N THR 49.A O no hydrogen 3.068 N/A SER 54.A N ASN 50.A O no hydrogen 2.658 N/A SER 54.A OG ASN 50.A O no hydrogen 3.109 N/A ILE 55.A N LYS 51.A O no hydrogen 2.796 N/A ILE 56.A N VAL 52.A O no hydrogen 2.851 N/A ASP 57.A N ASN 53.A O no hydrogen 3.007 N/A LYS 58.A N SER 54.A O no hydrogen 3.370 N/A ASN 60.A N ASP 57.A O no hydrogen 2.798 N/A THR 61.A OG1 LYS 58.A O no hydrogen 3.565 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 2.775 N/A ARG 68.A NE VAL 66.A O no hydrogen 3.220 N/A ARG 68.A NH2 VAL 66.A O no hydrogen 3.445 N/A ARG 68.A NH2 GLU 85.A OE2 no hydrogen 3.009 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.827 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.666 N/A GLU 74.A N ASN 71.A O no hydrogen 3.149 N/A ARG 75.A NE ASN 72.A O no hydrogen 3.326 N/A ARG 75.A NH1 GLU 78.A OE1 no hydrogen 3.205 N/A GLU 78.A N GLU 74.A O no hydrogen 3.263 N/A ASN 79.A N ARG 75.A O no hydrogen 2.874 N/A LEU 80.A N ARG 76.A O no hydrogen 2.788 N/A ASN 81.A N ILE 77.A O no hydrogen 2.951 N/A LYS 82.A N GLU 78.A O no hydrogen 2.808 N/A LYS 83.A N ASN 79.A O no hydrogen 2.819 N/A MET 84.A N LEU 80.A O no hydrogen 2.806 N/A GLU 85.A N ASN 81.A O no hydrogen 3.287 N/A ASP 86.A N LYS 82.A O no hydrogen 2.973 N/A GLY 87.A N MET 84.A O no hydrogen 3.211 N/A PHE 88.A N MET 84.A O no hydrogen 3.214 N/A LEU 89.A N GLU 85.A O no hydrogen 3.120 N/A ASP 90.A N ASP 86.A O no hydrogen 3.184 N/A VAL 91.A N GLY 87.A O no hydrogen 2.974 N/A TRP 92.A N PHE 88.A O no hydrogen 2.765 N/A THR 93.A N LEU 89.A O no hydrogen 2.699 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.932 N/A TYR 94.A N ASP 90.A O no hydrogen 2.804 N/A ASN 95.A N VAL 91.A O no hydrogen 2.814 N/A ALA 96.A N TRP 92.A O no hydrogen 2.767 N/A GLU 97.A N THR 93.A O no hydrogen 2.912 N/A LEU 98.A N TYR 94.A O no hydrogen 2.818 N/A LEU 99.A N ASN 95.A O no hydrogen 2.980 N/A VAL 100.A N ALA 96.A O no hydrogen 3.099 N/A LEU 101.A N GLU 97.A O no hydrogen 2.991 N/A MET 102.A N LEU 98.A O no hydrogen 2.997 N/A MET 102.A N LEU 99.A O no hydrogen 3.056 N/A GLU 103.A N LEU 99.A O no hydrogen 2.843 N/A ASN 104.A N VAL 100.A O no hydrogen 2.878 N/A ARG 106.A N MET 102.A O no hydrogen 3.098 N/A THR 107.A N GLU 103.A O no hydrogen 2.914 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.811 N/A LEU 108.A N ASN 104.A O no hydrogen 3.181 N/A ASP 109.A N GLU 105.A O no hydrogen 3.242 N/A PHE 110.A N ARG 106.A O no hydrogen 2.760 N/A HIS 111.A N THR 107.A O no hydrogen 2.982 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.678 N/A ASP 112.A N LEU 108.A O no hydrogen 2.953 N/A SER 113.A N ASP 109.A O no hydrogen 2.687 N/A ASN 114.A N PHE 110.A O no hydrogen 2.754 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.698 N/A VAL 115.A N HIS 111.A O no hydrogen 2.983 N/A LYS 116.A N ASP 112.A O no hydrogen 2.990 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 3.240 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 3.446 N/A ASN 117.A N SER 113.A O no hydrogen 2.940 N/A LEU 118.A N ASN 114.A O no hydrogen 3.176 N/A TYR 119.A N VAL 115.A O no hydrogen 2.900 N/A ASP 120.A N LYS 116.A O no hydrogen 2.833 N/A LYS 121.A N ASN 117.A O no hydrogen 2.721 N/A VAL 122.A N LEU 118.A O no hydrogen 2.952 N/A ARG 123.A N TYR 119.A O no hydrogen 2.673 N/A ARG 123.A NE ASP 120.A OD1 no hydrogen 3.278 N/A LEU 124.A N ASP 120.A O no hydrogen 3.091 N/A LEU 126.A N ARG 123.A O no hydrogen 3.050 N/A ASN 129.A N LEU 126.A O no hydrogen 3.295 N/A LYS 131.A N GLU 139.A O no hydrogen 2.639 N/A LEU 133.A N CYS 137.A O no hydrogen 2.823 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.071 N/A GLU 139.A N LYS 131.A O no hydrogen 3.079 N/A TYR 141.A N ASN 129.A O no hydrogen 2.963 N/A LYS 143.A NZ GLU 29.A OE2 no hydrogen 3.542 N/A CYS 148.A N ASP 145.A O no hydrogen 2.870 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 3.201 N/A MET 149.A N ASP 145.A O no hydrogen 2.937 N/A GLU 150.A N ASN 146.A O no hydrogen 3.342 N/A ARG 153.A N MET 149.A O no hydrogen 3.105 N/A ASN 154.A N GLU 150.A O no hydrogen 2.566 N/A GLY 155.A N VAL 152.A O no hydrogen 3.185 N/A THR 156.A N SER 151.A O no hydrogen 3.110 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.871 N/A