Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5izh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.965 N/A ASP 5.A N GLY 1.A O no hydrogen 2.855 N/A ILE 6.A N MET 2.A O no hydrogen 2.885 N/A ALA 7.A N GLU 3.A O no hydrogen 2.909 N/A CYS 8.A N GLU 4.A O no hydrogen 2.939 N/A CYS 8.A SG GLU 4.A O no hydrogen 3.404 N/A VAL 9.A N ASP 5.A O no hydrogen 3.080 N/A LYS 10.A N ILE 6.A O no hydrogen 3.236 N/A LYS 10.A NZ LEU 31.A O no hydrogen 2.703 N/A LYS 10.A NZ GLN 33.A O no hydrogen 2.756 N/A ASP 11.A N ALA 7.A O no hydrogen 2.991 N/A LEU 12.A N CYS 8.A O no hydrogen 2.959 N/A VAL 13.A N VAL 9.A O no hydrogen 3.040 N/A SER 14.A N LYS 10.A O no hydrogen 2.746 N/A SER 14.A OG LYS 10.A O no hydrogen 3.257 N/A LYS 15.A N ASP 11.A O no hydrogen 3.044 N/A TYR 16.A N LEU 12.A O no hydrogen 3.264 N/A TYR 16.A N VAL 13.A O no hydrogen 3.295 N/A LEU 17.A N VAL 13.A O no hydrogen 3.020 N/A ALA 18.A N GLN 152.A O no hydrogen 2.719 N/A ASN 20.A N ALA 18.A O no hydrogen 2.827 N/A ASN 20.A ND2 GLN 152.A OE1 no hydrogen 3.038 N/A ARG 22.A N ASN 20.A OD1 no hydrogen 3.137 N/A LEU 23.A N ASN 20.A O no hydrogen 2.914 N/A SER 24.A N GLU 21.A O no hydrogen 3.068 N/A SER 24.A OG GLU 21.A O no hydrogen 3.325 N/A SER 24.A OG GLU 21.A OE1 no hydrogen 3.447 N/A GLN 26.A NE2 GLU 42.A O no hydrogen 2.918 N/A GLN 26.A NE2 GLU 42.A OE1 no hydrogen 2.829 N/A LYS 27.A N LEU 23.A O no hydrogen 2.832 N/A LEU 28.A N SER 24.A O no hydrogen 2.992 N/A ALA 29.A N ARG 25.A O no hydrogen 2.898 N/A PHE 30.A N GLN 26.A O no hydrogen 2.989 N/A LEU 31.A N LYS 27.A O no hydrogen 2.945 N/A VAL 32.A N LEU 28.A O no hydrogen 3.025 N/A GLN 33.A N PHE 30.A O no hydrogen 3.199 N/A GLN 33.A NE2 ALA 29.A O no hydrogen 2.920 N/A LEU 39.A N GLU 35.A O no hydrogen 2.873 N/A LEU 40.A N PRO 36.A O no hydrogen 2.887 N/A MET 41.A N ARG 37.A O no hydrogen 2.838 N/A GLU 42.A N MET 38.A O no hydrogen 3.058 N/A GLY 43.A N LEU 39.A O no hydrogen 2.856 N/A LEU 44.A N LEU 40.A O no hydrogen 2.929 N/A LYS 45.A N MET 41.A O no hydrogen 3.144 N/A LYS 45.A NZ GLU 42.A OE1 no hydrogen 3.542 N/A LEU 46.A N GLU 42.A O no hydrogen 3.083 N/A LEU 47.A N GLY 43.A O no hydrogen 3.056 N/A SER 48.A N LEU 44.A O no hydrogen 2.837 N/A SER 48.A OG LEU 44.A O no hydrogen 3.064 N/A LEU 49.A N LYS 45.A O no hydrogen 2.816 N/A CYS 50.A N LEU 46.A O no hydrogen 2.984 N/A CYS 50.A SG LEU 46.A O no hydrogen 3.239 N/A ILE 51.A N LEU 47.A O no hydrogen 3.118 N/A GLU 52.A N SER 48.A O no hydrogen 2.928 N/A ILE 53.A N LEU 49.A O no hydrogen 2.848 N/A ASP 54.A N CYS 50.A O no hydrogen 2.989 N/A SER 55.A N ILE 51.A O no hydrogen 2.802 N/A SER 55.A OG ASP 143.A OD2 no hydrogen 2.592 N/A CYS 56.A N GLU 52.A O no hydrogen 2.883 N/A CYS 56.A SG GLU 52.A O no hydrogen 3.354 N/A CYS 56.A SG GLU 62.A O no hydrogen 4.018 N/A CYS 56.A SG ASP 90.A O no hydrogen 3.573 N/A ASN 57.A N ILE 53.A O no hydrogen 2.859 N/A ALA 58.A N ASP 54.A O no hydrogen 2.976 N/A ASN 59.A N SER 55.A O no hydrogen 3.044 N/A ASN 59.A ND2 SER 55.A O no hydrogen 2.768 N/A CYS 61.A N CYS 56.A O no hydrogen 3.006 N/A CYS 61.A SG ASN 59.A O no hydrogen 3.785 N/A GLU 62.A N TYR 92.A O no hydrogen 2.834 N/A HIS 63.A NE2 GLU 52.A OE1 no hydrogen 2.885 N/A ASN 64.A N ASP 90.A O no hydrogen 2.924 N/A ASN 64.A ND2 LYS 68.A O no hydrogen 2.914 N/A ASN 64.A ND2 PRO 89.A O no hydrogen 2.710 N/A SER 65.A N HIS 63.A O no hydrogen 2.886 N/A ASP 67.A N ASN 64.A O no hydrogen 3.135 N/A LYS 68.A N ASN 64.A OD1 no hydrogen 3.098 N/A LYS 68.A NZ ASP 76.A OD2 no hydrogen 3.031 N/A VAL 70.A N VAL 87.A O no hydrogen 2.917 N/A ARG 72.A N SER 69.A OG no hydrogen 3.121 N/A ARG 72.A NE ASP 76.A OD1 no hydrogen 3.159 N/A ARG 72.A NE ASP 76.A OD2 no hydrogen 2.971 N/A ILE 73.A N SER 69.A O no hydrogen 2.978 N/A LEU 74.A N VAL 70.A O no hydrogen 2.984 N/A HIS 75.A N GLU 71.A O no hydrogen 3.059 N/A ASP 76.A N ARG 72.A O no hydrogen 2.884 N/A HIS 77.A N ILE 73.A O no hydrogen 3.156 N/A HIS 77.A ND1 ILE 73.A O no hydrogen 3.045 N/A GLY 78.A N HIS 75.A O no hydrogen 2.977 N/A ILE 79.A N LEU 74.A O no hydrogen 2.775 N/A CYS 85.A SG LYS 123.A O no hydrogen 3.790 N/A ASP 90.A N LEU 102.A O no hydrogen 2.743 N/A GLY 91.A N LEU 102.A O no hydrogen 3.017 N/A TYR 92.A N GLU 62.A O no hydrogen 3.049 N/A LYS 93.A N ILE 100.A O no hydrogen 2.814 N/A THR 95.A N VAL 98.A O no hydrogen 2.992 N/A VAL 98.A N THR 95.A O no hydrogen 2.991 N/A LEU 99.A N SER 137.A O no hydrogen 2.913 N/A ILE 100.A N LYS 93.A O no hydrogen 2.862 N/A LEU 101.A N ILE 139.A O no hydrogen 3.083 N/A LEU 102.A N GLY 91.A O no hydrogen 2.845 N/A GLU 103.A N LEU 141.A O no hydrogen 3.029 N/A CYS 104.A N ASP 90.A OD2 no hydrogen 2.802 N/A CYS 104.A SG ASP 90.A OD2 no hydrogen 3.642 N/A PHE 105.A N ASP 143.A O no hydrogen 3.089 N/A ARG 107.A N ARG 145.A O no hydrogen 2.780 N/A ARG 107.A NH2 VAL 106.A O no hydrogen 2.895 N/A PHE 113.A N SER 109.A O no hydrogen 2.978 N/A GLU 114.A N PRO 110.A O no hydrogen 2.905 N/A GLN 115.A N ALA 111.A O no hydrogen 3.142 N/A GLN 115.A N ASN 112.A O no hydrogen 3.059 N/A LYS 116.A N ASN 112.A O no hydrogen 2.891 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 2.706 N/A TYR 117.A N PHE 113.A O no hydrogen 2.868 N/A ILE 118.A N GLU 114.A O no hydrogen 3.486 N/A GLU 119.A N GLN 115.A O no hydrogen 2.973 N/A ASP 120.A N LYS 116.A O no hydrogen 2.890 N/A PHE 121.A N TYR 117.A O no hydrogen 2.840 N/A LYS 122.A N ILE 118.A O no hydrogen 3.034 N/A LYS 123.A N GLU 119.A O no hydrogen 3.242 N/A LEU 124.A N ASP 120.A O no hydrogen 3.054 N/A GLU 125.A N PHE 121.A O no hydrogen 2.796 N/A GLN 126.A N LYS 122.A O no hydrogen 3.041 N/A LEU 127.A N LYS 123.A O no hydrogen 3.423 N/A LYS 128.A N LEU 124.A O no hydrogen 3.188 N/A LYS 128.A NZ GLU 125.A OE2 no hydrogen 2.855 N/A ASP 130.A N GLN 126.A O no hydrogen 3.491 N/A LEU 131.A N LEU 127.A O no hydrogen 2.836 N/A LEU 131.A N LYS 128.A O no hydrogen 3.240 N/A LYS 132.A N LYS 128.A O no hydrogen 3.096 N/A THR 133.A OG1 ASP 130.A O no hydrogen 2.971 N/A VAL 134.A N LEU 131.A O no hydrogen 2.899 N/A ASN 135.A N LYS 132.A O no hydrogen 3.057 N/A ILE 136.A N LEU 131.A O no hydrogen 2.972 N/A SER 137.A N ASN 97.A O no hydrogen 2.911 N/A ILE 139.A N LEU 99.A O no hydrogen 2.674 N/A LEU 141.A N LEU 101.A O no hydrogen 2.763 N/A ASP 143.A N GLU 103.A O no hydrogen 2.621 N/A ARG 145.A N PHE 105.A O no hydrogen 2.721 N/A ARG 145.A NE ASP 143.A OD1 no hydrogen 3.404 N/A ARG 145.A NE ASP 143.A OD2 no hydrogen 3.107 N/A ARG 145.A NH2 ASP 143.A OD2 no hydrogen 3.210 N/A TYR 149.A N SER 147.A OG no hydrogen 3.162 N/A TYR 149.A OH ASP 159.A OD1 no hydrogen 3.112 N/A TYR 149.A OH ASP 159.A OD2 no hydrogen 2.544 N/A ASN 150.A ND2 PHE 148.A O no hydrogen 3.163 N/A GLU 151.A N ASP 54.A OD2 no hydrogen 2.650 N/A GLN 152.A N ASN 150.A OD1 no hydrogen 2.784 N/A GLN 152.A NE2 ASP 54.A OD1 no hydrogen 2.861 N/A ASN 158.A N PRO 154.A O no hydrogen 2.830 N/A ASN 158.A ND2 PHE 148.A O no hydrogen 2.896 N/A ASP 159.A N ASP 155.A O no hydrogen 3.042 N/A LYS 160.A N TRP 156.A O no hydrogen 3.138 N/A LEU 161.A N VAL 157.A O no hydrogen 2.720 N/A ARG 162.A N ASN 158.A O no hydrogen 3.038 N/A ASP 163.A N ASP 159.A O no hydrogen 2.947 N/A THR 164.A N LYS 160.A O no hydrogen 2.888 N/A THR 164.A OG1 LYS 160.A O no hydrogen 2.711 N/A LEU 165.A N LEU 161.A O no hydrogen 2.872 N/A PHE 166.A N ARG 162.A O no hydrogen 3.047 N/A SER 167.A N ASP 163.A O no hydrogen 3.128 N/A SER 167.A OG ASP 163.A O no hydrogen 3.016 N/A LEU 168.A N THR 164.A O no hydrogen 3.038 N/A LEU 169.A N PHE 166.A O no hydrogen 3.275 N/A ARG 170.A N SER 167.A O no hydrogen 2.717 N/A ARG 170.A NE TYR 171.A OH no hydrogen 3.005 N/A TYR 171.A N LEU 168.A O no hydrogen 2.869 N/A TYR 171.A OH ASP 5.A OD2 no hydrogen 2.950 N/A