Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jl3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 29.A O no hydrogen 3.070 N/A ILE 3.A N ASP 74.A OD1 no hydrogen 2.809 N/A ILE 4.A N LYS 31.A O no hydrogen 2.987 N/A TYR 5.A N LEU 75.A O no hydrogen 3.065 N/A PHE 6.A N TYR 33.A O no hydrogen 2.905 N/A LEU 7.A N VAL 77.A O no hydrogen 2.874 N/A CYS 8.A N ALA 35.A O no hydrogen 3.169 N/A THR 9.A OG1 ASP 82.A OD2 no hydrogen 2.928 N/A ASN 11.A ND2 SER 34.A O no hydrogen 3.518 N/A ASN 11.A ND2 ASP 63.A O no hydrogen 3.578 N/A SER 12.A OG GLY 41.A O no hydrogen 2.588 N/A ARG 14.A NH1 PHE 101.A O no hydrogen 2.990 N/A SER 15.A OG GLY 10.A O no hydrogen 3.067 N/A SER 15.A OG ASN 11.A OD1 no hydrogen 2.834 N/A GLN 16.A NE2 ASN 11.A O no hydrogen 2.936 N/A GLN 16.A NE2 THR 61.A O no hydrogen 2.995 N/A MET 17.A N CYS 13.A O no hydrogen 2.928 N/A ALA 18.A N ARG 14.A O no hydrogen 2.896 N/A GLU 19.A N SER 15.A O no hydrogen 3.048 N/A GLY 20.A N GLN 16.A O no hydrogen 3.042 N/A TRP 21.A N MET 17.A O no hydrogen 2.897 N/A TRP 21.A NE1 ARG 122.A O no hydrogen 2.986 N/A ALA 22.A N ALA 18.A O no hydrogen 2.873 N/A LYS 23.A N GLU 19.A O no hydrogen 3.047 N/A GLN 24.A N TRP 21.A O no hydrogen 3.107 N/A TYR 25.A N TRP 21.A O no hydrogen 2.921 N/A LEU 26.A N ALA 22.A O no hydrogen 2.845 N/A GLU 29.A N GLY 27.A O no hydrogen 2.670 N/A TRP 30.A N GLY 27.A O no hydrogen 3.170 N/A LYS 31.A N LYS 2.A O no hydrogen 2.803 N/A TYR 33.A N ILE 4.A O no hydrogen 3.002 N/A SER 34.A OG ASN 11.A OD1 no hydrogen 2.961 N/A SER 34.A OG SER 15.A O no hydrogen 3.508 N/A SER 34.A OG GLU 19.A OE1 no hydrogen 2.546 N/A ALA 35.A N PHE 6.A O no hydrogen 2.893 N/A GLY 36.A N ASP 63.A O no hydrogen 2.933 N/A ILE 37.A N CYS 8.A O no hydrogen 3.136 N/A ILE 37.A N THR 9.A O no hydrogen 3.016 N/A GLU 38.A N THR 9.A O no hydrogen 3.148 N/A HIS 40.A NE2 GLU 38.A OE1 no hydrogen 2.954 N/A GLY 41.A N SER 62.A OG no hydrogen 3.003 N/A ASN 43.A N SER 12.A O no hydrogen 3.083 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.740 N/A ASN 45.A ND2 ASN 43.A OD1 no hydrogen 3.526 N/A ALA 46.A N ASN 43.A OD1 no hydrogen 3.369 N/A VAL 47.A N ASN 43.A O no hydrogen 3.126 N/A LYS 48.A N PRO 44.A O no hydrogen 2.991 N/A ALA 49.A N ASN 45.A O no hydrogen 2.886 N/A MET 50.A N ALA 46.A O no hydrogen 3.027 N/A LYS 51.A N VAL 47.A O no hydrogen 2.988 N/A GLU 52.A N LYS 48.A O no hydrogen 2.973 N/A VAL 53.A N MET 50.A O no hydrogen 2.962 N/A GLY 54.A N LYS 51.A O no hydrogen 2.953 N/A ILE 55.A N MET 50.A O no hydrogen 2.994 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.003 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.645 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.532 N/A GLN 60.A N ILE 57.A O no hydrogen 3.118 N/A THR 61.A OG1 ASP 63.A OD1 no hydrogen 2.906 N/A THR 61.A OG1 ASP 63.A OD2 no hydrogen 3.017 N/A SER 62.A OG ASN 11.A O no hydrogen 2.871 N/A ILE 65.A N GLY 36.A O no hydrogen 3.026 N/A ASP 66.A N TYR 5.A OH no hydrogen 2.976 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 2.861 N/A ILE 69.A N ASP 66.A O no hydrogen 3.100 N/A LEU 70.A N ASP 66.A O no hydrogen 2.990 N/A ASN 71.A N SER 67.A O no hydrogen 2.951 N/A ASN 72.A N ILE 69.A O no hydrogen 2.961 N/A ALA 73.A N LEU 70.A O no hydrogen 3.070 N/A ASP 74.A N ILE 3.A O no hydrogen 2.902 N/A VAL 76.A N LYS 95.A O no hydrogen 2.810 N/A VAL 77.A N TYR 5.A O no hydrogen 2.847 N/A THR 78.A N GLU 97.A O no hydrogen 3.026 N/A THR 78.A OG1 GLU 97.A O no hydrogen 3.517 N/A LEU 79.A N LEU 7.A O no hydrogen 2.944 N/A CYS 80.A SG THR 9.A OG1 no hydrogen 3.501 N/A ALA 84.A N CYS 80.A O no hydrogen 3.062 N/A ASP 85.A N GLY 81.A O no hydrogen 3.053 N/A LYS 86.A N ASP 82.A O no hydrogen 3.052 N/A LYS 86.A NZ ASP 82.A OD1 no hydrogen 2.711 N/A CYS 87.A SG PRO 88.A O no hydrogen 3.805 N/A VAL 94.A N PRO 91.A O no hydrogen 2.976 N/A LYS 95.A N ASP 74.A O no hydrogen 3.039 N/A ARG 96.A NH1 PRO 88.A O no hydrogen 2.885 N/A ARG 96.A NH1 THR 90.A OG1 no hydrogen 2.847 N/A ARG 96.A NH2 CYS 87.A O no hydrogen 3.198 N/A GLU 97.A N VAL 76.A O no hydrogen 2.928 N/A TRP 99.A N THR 78.A O no hydrogen 2.867 N/A PHE 101.A N LEU 79.A O no hydrogen 3.010 N/A ALA 105.A N ASP 103.A OD1 no hydrogen 2.950 N/A ARG 106.A N ASP 103.A O no hydrogen 3.122 N/A GLN 108.A NE2 ARG 106.A O no hydrogen 3.094 N/A THR 110.A N GLU 113.A OE1 no hydrogen 3.006 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.837 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.182 N/A LYS 114.A N THR 110.A O no hydrogen 3.004 N/A LYS 114.A NZ GLU 111.A OE2 no hydrogen 3.021 N/A TRP 115.A N GLU 111.A O no hydrogen 3.092 N/A ALA 116.A N GLU 112.A O no hydrogen 2.995 N/A PHE 117.A N GLU 113.A O no hydrogen 2.923 N/A PHE 118.A N LYS 114.A O no hydrogen 3.166 N/A GLN 119.A N TRP 115.A O no hydrogen 3.148 N/A GLN 119.A NE2 GLU 52.A OE1 no hydrogen 2.728 N/A ARG 120.A N ALA 116.A O no hydrogen 2.883 N/A VAL 121.A N PHE 117.A O no hydrogen 2.962 N/A ARG 122.A N PHE 118.A O no hydrogen 3.043 N/A ARG 122.A NE ASP 123.A OD1 no hydrogen 3.000 N/A ARG 122.A NH1 ALA 49.A O no hydrogen 2.780 N/A ARG 122.A NH1 GLU 52.A OE1 no hydrogen 2.914 N/A ARG 122.A NH2 ASP 123.A OD1 no hydrogen 3.176 N/A ARG 122.A NH2 ASP 123.A OD2 no hydrogen 3.567 N/A ASP 123.A N GLN 119.A O no hydrogen 3.009 N/A GLU 124.A N ARG 120.A O no hydrogen 2.934 N/A ILE 125.A N VAL 121.A O no hydrogen 2.963 N/A GLY 126.A N ARG 122.A O no hydrogen 3.023 N/A ASN 127.A N ASP 123.A O no hydrogen 2.990 N/A ARG 128.A N GLU 124.A O no hydrogen 2.987 N/A ARG 128.A NH1 ARG 128.A O no hydrogen 3.249 N/A LEU 129.A N ILE 125.A O no hydrogen 2.930 N/A LYS 130.A N GLY 126.A O no hydrogen 2.944 N/A LYS 130.A NZ GLU 134.A OE2 no hydrogen 3.173 N/A GLU 131.A N ASN 127.A O no hydrogen 3.183 N/A PHE 132.A N ARG 128.A O no hydrogen 3.041 N/A ALA 133.A N LEU 129.A O no hydrogen 2.828 N/A GLU 134.A N LYS 130.A O no hydrogen 3.075 N/A GLU 134.A N GLU 131.A O no hydrogen 3.190 N/A THR 135.A N GLU 131.A O no hydrogen 2.870 N/A THR 135.A OG1 GLU 131.A O no hydrogen 2.928 N/A GLY 136.A N PHE 132.A O no hydrogen 2.655 N/A LYS 137.A N THR 135.A OG1 no hydrogen 3.034 N/A