Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mmz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N MET 1.A O no hydrogen 2.977 N/A ILE 6.A N GLU 2.A O no hydrogen 2.919 N/A ILE 7.A N GLU 3.A O no hydrogen 2.924 N/A GLN 8.A N LEU 4.A O no hydrogen 2.910 N/A GLY 9.A N ASN 5.A O no hydrogen 2.923 N/A ALA 10.A N ILE 6.A O no hydrogen 2.890 N/A LEU 11.A N ILE 7.A O no hydrogen 2.969 N/A GLU 12.A N GLN 8.A O no hydrogen 2.914 N/A GLU 12.A N GLY 9.A O no hydrogen 2.950 N/A LEU 13.A N ALA 10.A O no hydrogen 3.319 N/A THR 15.A OG1 GLU 12.A O no hydrogen 3.394 N/A LYS 16.A N GLU 12.A O no hydrogen 3.050 N/A LYS 16.A NZ GLU 12.A OE1 no hydrogen 3.282 N/A THR 17.A N ASP 20.A OD2 no hydrogen 2.954 N/A THR 17.A OG1 ASP 20.A OD2 no hydrogen 3.303 N/A THR 17.A OG1 ASN 99.A O no hydrogen 3.402 N/A VAL 18.A N THR 101.A O no hydrogen 2.977 N/A GLU 19.A N THR 17.A OG1 no hydrogen 3.255 N/A ASP 20.A N THR 17.A OG1 no hydrogen 3.410 N/A THR 23.A N ILE 138.A O no hydrogen 2.870 N/A LEU 25.A N LEU 136.A O no hydrogen 2.925 N/A ASP 27.A N PRO 24.A O no hydrogen 2.966 N/A CYS 28.A N LEU 25.A O no hydrogen 3.061 N/A CYS 28.A SG THR 23.A O no hydrogen 3.270 N/A CYS 28.A SG PRO 24.A O no hydrogen 3.248 N/A ILE 31.A N PRO 54.A O no hydrogen 3.096 N/A GLY 33.A N PHE 56.A O no hydrogen 2.826 N/A GLU 34.A N THR 32.A OG1 no hydrogen 3.411 N/A ALA 35.A N THR 32.A O no hydrogen 3.170 N/A LEU 37.A N THR 81.A O no hydrogen 2.889 N/A THR 41.A N ASP 38.A OD1 no hydrogen 2.762 N/A THR 41.A OG1 ILE 36.A O no hydrogen 3.022 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.661 N/A MET 42.A N ASP 38.A O no hydrogen 2.981 N/A SER 43.A N PHE 39.A O no hydrogen 2.934 N/A SER 43.A OG PHE 39.A O no hydrogen 2.677 N/A GLU 44.A N ASN 40.A O no hydrogen 2.890 N/A ILE 45.A N THR 41.A O no hydrogen 2.930 N/A MET 46.A N MET 42.A O no hydrogen 2.913 N/A GLU 47.A N SER 43.A O no hydrogen 2.877 N/A SER 48.A N GLU 44.A O no hydrogen 2.943 N/A SER 48.A N ILE 45.A O no hydrogen 3.285 N/A SER 48.A OG ILE 45.A O no hydrogen 2.543 N/A GLY 49.A N MET 46.A O no hydrogen 3.292 N/A TYR 50.A N SER 48.A OG no hydrogen 3.275 N/A ARG 52.A NH2 HIS 116.A O no hydrogen 3.459 N/A ILE 53.A N LEU 67.A O no hydrogen 2.862 N/A VAL 55.A N ASP 65.A O no hydrogen 2.873 N/A PHE 56.A N ILE 31.A O no hydrogen 3.174 N/A GLU 57.A N ASN 62.A O no hydrogen 3.160 N/A ARG 60.A NH2 LEU 25.A O no hydrogen 2.750 N/A ARG 60.A NH2 CYS 28.A O no hydrogen 2.928 N/A ASN 62.A N GLU 59.A O no hydrogen 2.888 N/A ASN 62.A ND2 GLU 57.A O no hydrogen 2.803 N/A VAL 64.A N VAL 55.A O no hydrogen 2.712 N/A ASP 65.A N VAL 55.A O no hydrogen 3.008 N/A LEU 67.A N ILE 53.A O no hydrogen 2.874 N/A PHE 68.A N ASP 71.A OD2 no hydrogen 3.066 N/A VAL 69.A N THR 51.A O no hydrogen 2.839 N/A ASP 71.A N PHE 68.A O no hydrogen 2.830 N/A LEU 72.A N VAL 69.A O no hydrogen 2.929 N/A ALA 73.A N LYS 70.A O no hydrogen 3.191 N/A VAL 75.A N LEU 72.A O no hydrogen 3.292 N/A ASP 78.A N ASP 76.A OD1 no hydrogen 3.116 N/A ASP 79.A N ASP 76.A O no hydrogen 3.062 N/A CYS 80.A N PRO 77.A O no hydrogen 3.197 N/A CYS 80.A SG PRO 77.A O no hydrogen 3.782 N/A CYS 80.A SG ASP 78.A O no hydrogen 3.986 N/A LEU 83.A N ALA 35.A O no hydrogen 2.766 N/A THR 85.A N PRO 82.A O no hydrogen 3.101 N/A ILE 86.A N PRO 82.A O no hydrogen 3.418 N/A THR 87.A N LEU 83.A O no hydrogen 2.942 N/A THR 87.A OG1 LEU 83.A O no hydrogen 3.367 N/A THR 87.A OG1 LYS 84.A O no hydrogen 2.816 N/A LYS 88.A N THR 85.A O no hydrogen 3.107 N/A LYS 88.A NZ LYS 84.A O no hydrogen 3.303 N/A PHE 89.A N ILE 86.A O no hydrogen 3.035 N/A HIS 92.A NE2 ASP 71.A OD1 no hydrogen 3.116 N/A VAL 97.A N ILE 119.A O no hydrogen 2.878 N/A ASN 99.A N GLN 121.A O no hydrogen 2.831 N/A ASN 99.A ND2 GLU 19.A OE2 no hydrogen 3.028 N/A THR 101.A N PHE 98.A O no hydrogen 3.000 N/A THR 101.A OG1 PHE 98.A O no hydrogen 2.646 N/A LYS 102.A NZ THR 15.A O no hydrogen 2.977 N/A LEU 103.A N LYS 16.A O no hydrogen 3.045 N/A ASP 104.A N LEU 13.A O no hydrogen 3.172 N/A ALA 105.A N ASP 104.A OD1 no hydrogen 2.778 N/A MET 106.A N LYS 102.A O no hydrogen 3.202 N/A LEU 107.A N LEU 103.A O no hydrogen 2.877 N/A GLU 108.A N ASP 104.A O no hydrogen 2.923 N/A GLU 109.A N ALA 105.A O no hydrogen 2.938 N/A PHE 110.A N MET 106.A O no hydrogen 2.892 N/A LYS 111.A N LEU 107.A O no hydrogen 2.896 N/A LYS 112.A N GLU 108.A O no hydrogen 2.968 N/A GLY 113.A N GLU 109.A O no hydrogen 3.240 N/A ALA 118.A N VAL 139.A O no hydrogen 2.911 N/A ILE 119.A N HIS 95.A O no hydrogen 2.874 N/A VAL 120.A N GLY 137.A O no hydrogen 2.885 N/A GLN 121.A N VAL 97.A O no hydrogen 2.900 N/A ARG 122.A N GLU 134.A O no hydrogen 2.867 N/A ARG 122.A NH1 GLU 134.A OE1 no hydrogen 3.000 N/A ASN 124.A N PHE 132.A O no hydrogen 2.878 N/A ASN 124.A ND2 GLU 134.A OE1 no hydrogen 3.389 N/A GLU 126.A N ASN 124.A OD1 no hydrogen 3.204 N/A PHE 132.A N ASN 124.A O no hydrogen 3.347 N/A GLU 134.A N ARG 122.A O no hydrogen 2.865 N/A LEU 136.A N VAL 120.A O no hydrogen 2.827 N/A GLY 137.A N VAL 120.A O no hydrogen 3.512 N/A ILE 138.A N THR 23.A O no hydrogen 2.940 N/A VAL 139.A N ALA 118.A O no hydrogen 2.903 N/A THR 140.A N ASP 143.A OD2 no hydrogen 2.966 N/A LEU 141.A N HIS 116.A O no hydrogen 2.829 N/A ASP 143.A N THR 140.A O no hydrogen 3.026 N/A ASP 143.A N THR 140.A OG1 no hydrogen 3.262 N/A VAL 144.A N THR 140.A O no hydrogen 3.368 N/A ILE 145.A N LEU 141.A O no hydrogen 2.932 N/A GLU 146.A N GLU 142.A O no hydrogen 2.895 N/A GLU 147.A N ASP 143.A O no hydrogen 2.920 N/A ILE 148.A N VAL 144.A O no hydrogen 2.944 N/A ILE 149.A N ILE 145.A O no hydrogen 2.898 N/A