Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jh5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 ASN 6.A OD1 no hydrogen 2.706 N/A LEU 8.A N TRP 46.A O no hydrogen 2.954 N/A CYS 9.A SG ASN 50.A OD1 no hydrogen 2.826 N/A PHE 10.A N ALA 48.A O no hydrogen 2.802 N/A SER 11.A OG GLU 52.A OE1 no hydrogen 2.593 N/A VAL 12.A N ASN 50.A O no hydrogen 2.930 N/A SER 13.A N ASP 110.A OD2 no hydrogen 3.001 N/A SER 13.A OG ASP 110.A OD1 no hydrogen 2.673 N/A LEU 15.A N GLU 51.A OE2 no hydrogen 2.816 N/A ASP 17.A N ASN 14.A OD1 no hydrogen 2.837 N/A SER 18.A N ASN 14.A O no hydrogen 3.033 N/A SER 18.A OG ASN 14.A O no hydrogen 3.440 N/A ILE 19.A N LEU 15.A O no hydrogen 2.861 N/A GLU 20.A N GLU 16.A O no hydrogen 3.168 N/A PHE 21.A N ASP 17.A O no hydrogen 3.227 N/A TYR 22.A N SER 18.A O no hydrogen 2.902 N/A TYR 22.A OH ASP 108.A OD2 no hydrogen 2.665 N/A GLU 23.A N ILE 19.A O no hydrogen 2.906 N/A LYS 24.A N GLU 20.A O no hydrogen 2.918 N/A LYS 24.A NZ GLU 20.A OE1 no hydrogen 3.063 N/A LYS 24.A NZ GLU 20.A OE2 no hydrogen 2.493 N/A VAL 25.A N PHE 21.A O no hydrogen 2.776 N/A GLY 28.A N TYR 22.A O no hydrogen 2.863 N/A GLU 29.A N ASN 41.A O no hydrogen 2.932 N/A LEU 31.A N TYR 39.A O no hydrogen 2.771 N/A VAL 32.A N TYR 39.A O no hydrogen 3.381 N/A GLY 34.A N LEU 37.A O no hydrogen 2.745 N/A LYS 36.A NZ GLU 51.A OE1 no hydrogen 2.951 N/A ALA 38.A N LEU 49.A O no hydrogen 3.121 N/A TYR 39.A N VAL 32.A O no hydrogen 2.901 N/A PHE 40.A N VAL 47.A O no hydrogen 2.723 N/A ASN 41.A N GLU 29.A O no hydrogen 2.940 N/A ASN 41.A ND2 GLU 29.A OE1 no hydrogen 3.076 N/A ILE 42.A N VAL 45.A O no hydrogen 2.939 N/A GLY 44.A N ASN 41.A OD1 no hydrogen 2.862 N/A VAL 45.A N ILE 42.A O no hydrogen 2.839 N/A VAL 47.A N PHE 40.A O no hydrogen 2.932 N/A ALA 48.A N LEU 8.A O no hydrogen 2.813 N/A LEU 49.A N ALA 38.A O no hydrogen 2.784 N/A ASN 50.A N PHE 10.A O no hydrogen 2.865 N/A GLU 51.A N LYS 36.A O no hydrogen 2.781 N/A GLU 52.A N VAL 12.A O no hydrogen 2.860 N/A ARG 57.A NH1 SER 11.A O no hydrogen 2.947 N/A ARG 57.A NH2 SER 11.A OG no hydrogen 2.793 N/A ARG 57.A NH2 GLU 52.A O no hydrogen 2.977 N/A TYR 61.A N ASN 58.A O no hydrogen 3.365 N/A GLN 62.A N GLU 59.A O no hydrogen 2.849 N/A SER 63.A N ILE 60.A O no hydrogen 3.148 N/A SER 63.A OG THR 65.A OG1 no hydrogen 3.197 N/A THR 65.A N SER 63.A OG no hydrogen 3.165 N/A THR 65.A OG1 SER 63.A OG no hydrogen 3.197 N/A HIS 66.A ND1 TYR 64.A O no hydrogen 2.723 N/A ILE 67.A N LYS 113.A O no hydrogen 3.154 N/A PHE 69.A N GLU 115.A O no hydrogen 2.808 N/A VAL 71.A N HIS 117.A O no hydrogen 3.072 N/A ASP 75.A N GLU 72.A O no hydrogen 2.789 N/A PHE 76.A N GLN 73.A O no hydrogen 3.144 N/A SER 78.A OG ASP 75.A O no hydrogen 3.459 N/A LEU 79.A N ASP 75.A O no hydrogen 2.960 N/A LEU 80.A N PHE 76.A O no hydrogen 2.870 N/A GLN 81.A N GLU 77.A O no hydrogen 3.081 N/A ARG 82.A N SER 78.A O no hydrogen 2.964 N/A ARG 82.A NH1 VAL 25.A O no hydrogen 3.186 N/A ARG 82.A NH1 GLU 27.A OE2 no hydrogen 3.060 N/A ARG 82.A NH2 GLU 27.A OE2 no hydrogen 3.037 N/A LEU 83.A N LEU 79.A O no hydrogen 2.952 N/A GLU 84.A N LEU 80.A O no hydrogen 2.918 N/A GLU 85.A N GLN 81.A O no hydrogen 2.875 N/A ASN 86.A N ARG 82.A O no hydrogen 3.201 N/A ASP 87.A N GLU 84.A O no hydrogen 3.002 N/A VAL 88.A N LEU 83.A O no hydrogen 2.945 N/A LEU 91.A N TYR 105.A O no hydrogen 2.839 N/A ARG 94.A NH1 GLU 95.A O no hydrogen 3.040 N/A ARG 94.A NH1 ASP 100.A OD2 no hydrogen 3.016 N/A ARG 94.A NH2 ASP 100.A OD1 no hydrogen 3.193 N/A ARG 96.A NE CYS 101.A O no hydrogen 2.850 N/A ARG 96.A NH1 TYR 105.A OH no hydrogen 3.038 N/A ARG 96.A NH2 ASP 100.A O no hydrogen 3.041 N/A ARG 96.A NH2 CYS 101.A O no hydrogen 3.135 N/A ASP 97.A N ASP 100.A OD2 no hydrogen 2.884 N/A ARG 99.A N ASP 97.A OD2 no hydrogen 2.812 N/A ARG 99.A NH1 GLU 130.A OE1 no hydrogen 2.857 N/A ARG 99.A NH1 ASP 131.A OD2 no hydrogen 3.043 N/A ARG 99.A NH2 GLU 130.A OE1 no hydrogen 3.217 N/A ASP 100.A N ASP 97.A O no hydrogen 2.958 N/A CYS 101.A N VAL 98.A O no hydrogen 3.223 N/A CYS 101.A SG ARG 99.A O no hydrogen 3.937 N/A GLU 102.A N SER 118.A OG no hydrogen 2.924 N/A SER 103.A OG GLU 115.A OE2 no hydrogen 2.623 N/A SER 103.A OG HIS 117.A ND1 no hydrogen 2.789 N/A ILE 104.A N PHE 116.A O no hydrogen 3.010 N/A PHE 106.A N PHE 114.A O no hydrogen 2.914 N/A VAL 107.A N HIS 89.A O no hydrogen 3.077 N/A ASP 108.A N HIS 112.A O no hydrogen 2.863 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 2.834 N/A GLY 111.A N ASP 108.A O no hydrogen 3.171 N/A HIS 112.A N ASP 108.A OD1 no hydrogen 2.994 N/A HIS 112.A NE2 SER 11.A O no hydrogen 3.077 N/A LYS 113.A NZ TYR 61.A O no hydrogen 3.074 N/A LYS 113.A NZ SER 63.A O no hydrogen 2.929 N/A PHE 114.A N PHE 106.A O no hydrogen 2.861 N/A GLU 115.A N ILE 67.A O no hydrogen 2.964 N/A PHE 116.A N ILE 104.A O no hydrogen 2.906 N/A HIS 117.A N PHE 69.A O no hydrogen 2.956 N/A HIS 117.A ND1 SER 103.A OG no hydrogen 2.789 N/A SER 118.A N GLU 102.A O no hydrogen 2.994 N/A SER 118.A OG GLU 102.A O no hydrogen 3.216 N/A THR 120.A N ASP 123.A OD2 no hydrogen 2.896 N/A ASP 123.A N THR 120.A OG1 no hydrogen 3.090 N/A ARG 124.A N THR 120.A O no hydrogen 3.212 N/A ARG 124.A NH2 ASP 100.A O no hydrogen 3.053 N/A LEU 125.A N LEU 121.A O no hydrogen 2.798 N/A ASN 126.A N GLN 122.A O no hydrogen 2.788 N/A TYR 127.A N ASP 123.A O no hydrogen 2.986 N/A TYR 128.A N ARG 124.A O no hydrogen 2.902 N/A ARG 129.A N LEU 125.A O no hydrogen 2.936 N/A GLU 130.A N ASN 126.A O no hydrogen 3.220 N/A ASP 131.A N TYR 127.A O no hydrogen 2.890 N/A LYS 132.A N TYR 128.A O no hydrogen 3.030 N/A