Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1puo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.788 N/A THR 2.A N GLU 1.A OE1 no hydrogen 3.354 N/A THR 2.A OG1 GLU 70.A O no hydrogen 3.545 N/A ILE 5.A N LEU 138.A O no hydrogen 3.373 N/A PHE 6.A N CYS 3.A O no hydrogen 3.099 N/A TYR 7.A OH SER 64.A OG no hydrogen 2.852 N/A ASP 8.A N PRO 4.A O no hydrogen 2.859 N/A VAL 9.A N ILE 5.A O no hydrogen 2.982 N/A PHE 10.A N PHE 6.A O no hydrogen 2.863 N/A PHE 11.A N TYR 7.A O no hydrogen 2.841 N/A ALA 12.A N ASP 8.A O no hydrogen 3.103 N/A VAL 13.A N VAL 9.A O no hydrogen 2.835 N/A ALA 14.A N PHE 10.A O no hydrogen 2.819 N/A ASN 15.A N PHE 11.A O no hydrogen 2.976 N/A ASN 15.A ND2 PHE 11.A O no hydrogen 2.787 N/A GLY 16.A N VAL 13.A O no hydrogen 3.164 N/A ASN 17.A N ALA 12.A O no hydrogen 3.152 N/A LEU 20.A N ASN 17.A OD1 no hydrogen 2.859 N/A LEU 21.A N ASN 17.A O no hydrogen 3.218 N/A ASP 22.A N GLU 18.A O no hydrogen 2.970 N/A LEU 23.A N LEU 19.A O no hydrogen 2.843 N/A SER 24.A N LEU 20.A O no hydrogen 3.134 N/A LEU 25.A N LEU 21.A O no hydrogen 2.979 N/A THR 26.A N ASP 22.A O no hydrogen 3.080 N/A THR 26.A OG1 ASP 22.A O no hydrogen 2.962 N/A VAL 28.A N SER 24.A O no hydrogen 3.394 N/A VAL 28.A N LEU 25.A O no hydrogen 3.228 N/A ASN 29.A N THR 26.A O no hydrogen 3.175 N/A ALA 30.A N LEU 25.A O no hydrogen 3.128 N/A THR 31.A N GLU 34.A OE1 no hydrogen 3.056 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.203 N/A ARG 35.A N THR 31.A O no hydrogen 3.019 N/A ARG 35.A NH1 ASP 22.A O no hydrogen 3.225 N/A ARG 35.A NH1 ASP 22.A OD1 no hydrogen 3.067 N/A ARG 35.A NH2 THR 26.A OG1 no hydrogen 2.785 N/A THR 36.A N GLU 32.A O no hydrogen 2.891 N/A THR 36.A OG1 GLU 32.A O no hydrogen 3.033 N/A ALA 37.A N PRO 33.A O no hydrogen 2.912 N/A MET 38.A N GLU 34.A O no hydrogen 3.073 N/A LYS 39.A N ARG 35.A O no hydrogen 3.011 N/A LYS 39.A NZ ASP 22.A OD2 no hydrogen 3.491 N/A LYS 40.A N THR 36.A O no hydrogen 3.162 N/A LYS 40.A N ALA 37.A O no hydrogen 3.111 N/A LYS 40.A NZ ASP 122.A OD2 no hydrogen 2.535 N/A ILE 41.A N ALA 37.A O no hydrogen 3.236 N/A GLN 42.A N MET 38.A O no hydrogen 2.932 N/A GLN 42.A NE2 ALA 12.A O no hydrogen 2.883 N/A GLN 42.A NE2 ASN 17.A O no hydrogen 2.996 N/A ASP 43.A N LYS 39.A O no hydrogen 2.824 N/A CYS 44.A N LYS 40.A O no hydrogen 3.218 N/A CYS 44.A SG LYS 40.A O no hydrogen 3.923 N/A TYR 45.A N ILE 41.A O no hydrogen 3.360 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.925 N/A VAL 46.A N GLN 42.A O no hydrogen 3.010 N/A GLU 47.A N ASP 43.A O no hydrogen 2.902 N/A ASN 48.A N TYR 45.A O no hydrogen 3.350 N/A ASN 48.A ND2 CYS 44.A O no hydrogen 2.831 N/A GLY 49.A N VAL 46.A O no hydrogen 3.421 N/A ARG 53.A N GLY 49.A O no hydrogen 3.199 N/A ARG 53.A NH1 ALA 14.A O no hydrogen 3.269 N/A VAL 54.A N LEU 50.A O no hydrogen 3.026 N/A LEU 55.A N ILE 51.A O no hydrogen 2.942 N/A ASP 56.A N SER 52.A O no hydrogen 3.065 N/A GLY 57.A N ARG 53.A O no hydrogen 3.053 N/A LEU 58.A N VAL 54.A O no hydrogen 2.966 N/A VAL 59.A N LEU 55.A O no hydrogen 3.079 N/A MET 60.A N ASP 56.A O no hydrogen 3.095 N/A THR 61.A N GLY 57.A O no hydrogen 2.912 N/A THR 61.A OG1 GLY 57.A O no hydrogen 2.847 N/A THR 62.A N LEU 58.A O no hydrogen 2.935 N/A ILE 63.A N VAL 59.A O no hydrogen 2.993 N/A SER 64.A N MET 60.A O no hydrogen 2.950 N/A SER 64.A OG TYR 7.A OH no hydrogen 2.852 N/A SER 64.A OG MET 60.A O no hydrogen 2.548 N/A SER 65.A N THR 61.A O no hydrogen 3.057 N/A SER 65.A OG THR 61.A O no hydrogen 2.673 N/A SER 66.A N ILE 63.A O no hydrogen 3.296 N/A SER 66.A OG ILE 63.A O no hydrogen 2.889 N/A SER 66.A OG ASP 68.A OD1 no hydrogen 2.642 N/A CYS 69.A N SER 66.A O no hydrogen 3.238 N/A CYS 69.A SG ILE 63.A O no hydrogen 3.013 N/A CYS 69.A SG SER 66.A OG no hydrogen 3.768 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.731 N/A VAL 75.A N CYS 72.A O no hydrogen 2.904 N/A LYS 76.A N CYS 72.A O no hydrogen 3.170 N/A LYS 76.A NZ ASP 80.A OD2 no hydrogen 2.838 N/A ARG 77.A N PRO 73.A O no hydrogen 2.956 N/A ASP 78.A N ALA 74.A O no hydrogen 3.098 N/A VAL 79.A N VAL 75.A O no hydrogen 3.004 N/A ASP 80.A N LYS 76.A O no hydrogen 2.772 N/A LEU 81.A N ARG 77.A O no hydrogen 3.008 N/A PHE 82.A N ASP 78.A O no hydrogen 2.936 N/A LEU 83.A N VAL 79.A O no hydrogen 3.088 N/A THR 84.A N ASP 80.A O no hydrogen 2.839 N/A THR 84.A OG1 ASP 80.A O no hydrogen 2.626 N/A GLY 85.A N LEU 81.A O no hydrogen 2.854 N/A THR 86.A N GLU 89.A OE1 no hydrogen 3.211 N/A GLU 89.A N THR 86.A OG1 no hydrogen 3.099 N/A TYR 90.A N THR 86.A O no hydrogen 3.000 N/A VAL 91.A N PRO 87.A O no hydrogen 2.844 N/A GLU 92.A N ASP 88.A O no hydrogen 2.868 N/A GLN 93.A N GLU 89.A O no hydrogen 3.164 N/A GLN 93.A NE2 ASP 78.A OD1 no hydrogen 2.802 N/A GLN 93.A NE2 TYR 90.A O no hydrogen 3.480 N/A VAL 94.A N TYR 90.A O no hydrogen 3.092 N/A ALA 95.A N VAL 91.A O no hydrogen 3.019 N/A GLN 96.A N GLN 93.A O no hydrogen 3.304 N/A TYR 97.A N VAL 94.A O no hydrogen 2.944 N/A LYS 98.A N VAL 94.A O no hydrogen 2.958 N/A LEU 104.A N LEU 100.A O no hydrogen 3.125 N/A GLU 105.A N PRO 101.A O no hydrogen 2.880 N/A ASN 106.A N VAL 102.A O no hydrogen 2.940 N/A ASN 106.A ND2 SER 52.A OG no hydrogen 2.795 N/A ALA 107.A N VAL 103.A O no hydrogen 2.958 N/A ARG 108.A N LEU 104.A O no hydrogen 2.976 N/A ARG 108.A NH1 ASP 88.A OD1 no hydrogen 2.986 N/A ARG 108.A NH2 ASP 88.A OD1 no hydrogen 3.144 N/A ILE 109.A N GLU 105.A O no hydrogen 3.066 N/A LEU 110.A N ASN 106.A O no hydrogen 3.124 N/A LYS 111.A N ALA 107.A O no hydrogen 2.931 N/A LYS 111.A NZ LEU 81.A O no hydrogen 3.538 N/A LYS 111.A NZ PHE 82.A O no hydrogen 2.901 N/A LYS 111.A NZ GLY 85.A O no hydrogen 2.795 N/A LYS 111.A NZ ASP 115.A OD1 no hydrogen 2.701 N/A LYS 111.A NZ ASP 115.A OD2 no hydrogen 3.237 N/A ASN 112.A N ARG 108.A O no hydrogen 2.883 N/A CYS 113.A N ILE 109.A O no hydrogen 2.895 N/A VAL 114.A N LEU 110.A O no hydrogen 2.938 N/A ASP 115.A N LYS 111.A O no hydrogen 3.030 N/A ALA 116.A N ASN 112.A O no hydrogen 3.045 N/A LYS 117.A N CYS 113.A O no hydrogen 2.887 N/A LYS 117.A NZ GLU 47.A OE2 no hydrogen 2.363 N/A MET 118.A N VAL 114.A O no hydrogen 2.954 N/A THR 119.A N ASP 122.A OD2 no hydrogen 3.070 N/A ASP 122.A N THR 119.A OG1 no hydrogen 2.889 N/A LYS 123.A N THR 119.A O no hydrogen 2.984 N/A LYS 123.A NZ LEU 83.A O no hydrogen 2.856 N/A LYS 123.A NZ ASP 115.A OD1 no hydrogen 2.992 N/A GLU 124.A N GLU 120.A O no hydrogen 3.051 N/A ASN 125.A N GLU 121.A O no hydrogen 3.138 N/A ASN 125.A ND2 GLU 121.A O no hydrogen 2.899 N/A ALA 126.A N ASP 122.A O no hydrogen 2.848 N/A LEU 127.A N LYS 123.A O no hydrogen 3.164 N/A SER 128.A N GLU 124.A O no hydrogen 2.995 N/A SER 128.A OG GLU 34.A OE2 no hydrogen 2.701 N/A SER 128.A OG GLU 124.A O no hydrogen 3.540 N/A SER 128.A OG ASN 125.A O no hydrogen 3.024 N/A LEU 129.A N ASN 125.A O no hydrogen 3.029 N/A LEU 130.A N ALA 126.A O no hydrogen 2.937 N/A ASP 131.A N LEU 127.A O no hydrogen 3.108 N/A LYS 132.A N SER 128.A O no hydrogen 3.210 N/A LYS 132.A NZ ASN 29.A O no hydrogen 2.920 N/A LYS 132.A NZ GLU 34.A OE1 no hydrogen 2.746 N/A LYS 132.A NZ GLU 34.A OE2 no hydrogen 3.330 N/A ILE 133.A N LEU 129.A O no hydrogen 3.059 N/A TYR 134.A N LEU 130.A O no hydrogen 2.915 N/A THR 135.A N ASP 131.A O no hydrogen 3.146 N/A THR 135.A OG1 ASP 131.A O no hydrogen 2.724 N/A SER 136.A N ILE 133.A O no hydrogen 3.109 N/A LEU 138.A N SER 136.A OG no hydrogen 3.026 N/A CYS 139.A N SER 136.A O no hydrogen 2.874 N/A CYS 139.A SG TYR 134.A O no hydrogen 3.470 N/A LEU 140.A N SER 136.A O no hydrogen 3.004 N/A GLU 141.A N PRO 137.A O no hydrogen 2.779 N/A