Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s4i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ILE 21.A O no hydrogen 2.775 N/A HIS 5.A ND1 GLU 20.A OE1 no hydrogen 2.934 N/A VAL 6.A N ILE 19.A O no hydrogen 2.663 N/A LEU 8.A N GLY 17.A O no hydrogen 2.890 N/A VAL 9.A N CYS 147.A O no hydrogen 2.911 N/A ASN 10.A N LYS 14.A O no hydrogen 3.133 N/A GLY 13.A N ASN 10.A O no hydrogen 3.282 N/A GLY 13.A N ASN 10.A OD1 no hydrogen 3.008 N/A LYS 14.A N ASN 10.A OD1 no hydrogen 3.142 N/A VAL 16.A N LEU 8.A O no hydrogen 3.152 N/A PHE 18.A N SER 34.A O no hydrogen 3.018 N/A ILE 19.A N VAL 6.A O no hydrogen 2.977 N/A GLU 20.A N HIS 32.A O no hydrogen 3.079 N/A LYS 22.A N ASP 30.A O no hydrogen 3.083 N/A LYS 22.A NZ ASP 25.A OD2 no hydrogen 2.926 N/A SER 24.A N GLY 28.A O no hydrogen 2.982 N/A SER 24.A OG ASP 30.A OD1 no hydrogen 3.035 N/A SER 24.A OG ASP 30.A OD2 no hydrogen 3.405 N/A LEU 29.A N ALA 103.A O no hydrogen 3.070 N/A ASP 30.A N LYS 22.A O no hydrogen 2.907 N/A ILE 31.A N MET 101.A O no hydrogen 2.818 N/A HIS 32.A N GLU 20.A O no hydrogen 2.877 N/A HIS 32.A NE2 ASP 98.A OD1 no hydrogen 3.241 N/A ILE 33.A N VAL 99.A O no hydrogen 2.867 N/A SER 34.A N PHE 18.A O no hydrogen 2.952 N/A ALA 35.A N VAL 97.A O no hydrogen 2.856 N/A ASN 36.A N VAL 16.A O no hydrogen 2.900 N/A ASN 36.A ND2 SER 37.A OG no hydrogen 3.137 N/A LEU 38.A N GLY 95.A O no hydrogen 2.857 N/A ALA 42.A N ARG 39.A O no hydrogen 3.000 N/A SER 43.A OG GLU 90.A OE2 no hydrogen 2.822 N/A LEU 44.A N LEU 89.A O no hydrogen 2.830 N/A GLY 45.A N GLN 129.A O no hydrogen 3.090 N/A HIS 47.A N ILE 125.A O no hydrogen 3.092 N/A HIS 47.A ND1 TYR 49.A OH no hydrogen 2.674 N/A HIS 47.A NE2 ASP 131.A OD2 no hydrogen 2.634 N/A ILE 48.A N GLY 84.A O no hydrogen 2.777 N/A TYR 49.A N ALA 123.A O no hydrogen 2.752 N/A TYR 49.A OH HIS 47.A ND1 no hydrogen 2.674 N/A TYR 49.A OH HIS 127.A NE2 no hydrogen 2.381 N/A GLY 52.A N ASP 120.A O no hydrogen 2.792 N/A SER 53.A N LYS 51.A O no hydrogen 2.984 N/A ARG 56.A NH1 ARG 11.A O no hydrogen 3.116 N/A PHE 59.A N VAL 55.A O no hydrogen 3.170 N/A PHE 59.A N PRO 57.A O no hydrogen 2.885 N/A SER 61.A OG VAL 55.A O no hydrogen 2.908 N/A ALA 62.A N SER 53.A O no hydrogen 3.353 N/A PHE 66.A N ILE 48.A O no hydrogen 3.083 N/A ASN 67.A ND2 LYS 71.A O no hydrogen 2.843 N/A ASN 70.A N ASN 67.A O no hydrogen 3.077 N/A LYS 71.A N ASN 67.A OD1 no hydrogen 2.924 N/A GLU 72.A N MET 79.A O no hydrogen 3.330 N/A HIS 73.A N ASN 136.A OD1 no hydrogen 2.595 N/A HIS 73.A ND1 HIS 82.A ND1 no hydrogen 3.184 N/A HIS 73.A NE2 ASP 131.A OD1 no hydrogen 2.917 N/A GLY 74.A N ASP 85.A OD1 no hydrogen 3.016 N/A ASN 76.A N TYR 133.A O no hydrogen 2.774 N/A ASN 77.A N GLY 74.A O no hydrogen 3.152 N/A ASN 77.A ND2 GLU 72.A OE1 no hydrogen 3.155 N/A ASN 77.A ND2 HIS 73.A O no hydrogen 2.851 N/A ASN 77.A ND2 LEU 134.A O no hydrogen 3.286 N/A MET 79.A N ASN 77.A OD1 no hydrogen 3.152 N/A HIS 81.A N GLU 72.A O no hydrogen 3.011 N/A HIS 81.A ND1 GLY 80.A O no hydrogen 3.086 N/A HIS 82.A N GLU 72.A O no hydrogen 3.295 N/A HIS 82.A ND1 ASP 85.A OD2 no hydrogen 2.943 N/A GLY 84.A N PHE 66.A O no hydrogen 3.144 N/A ASP 85.A N HIS 82.A O no hydrogen 3.035 N/A LEU 86.A N PHE 46.A O no hydrogen 3.200 N/A ASN 88.A N TYR 133.A OH no hydrogen 2.881 N/A ASN 88.A ND2 ASP 131.A O no hydrogen 3.631 N/A LEU 89.A N LEU 44.A O no hydrogen 2.751 N/A VAL 91.A N ALA 42.A O no hydrogen 2.967 N/A GLY 92.A N LYS 96.A O no hydrogen 3.185 N/A GLY 95.A N GLY 92.A O no hydrogen 2.918 N/A LYS 96.A NZ ASP 94.A OD1 no hydrogen 3.429 N/A VAL 97.A N ALA 35.A O no hydrogen 2.916 N/A VAL 99.A N ILE 33.A O no hydrogen 3.036 N/A MET 101.A N ILE 31.A O no hydrogen 2.812 N/A ASN 102.A ND2 GLU 27.A O no hydrogen 2.882 N/A ASN 102.A ND2 ASP 30.A OD1 no hydrogen 2.778 N/A ALA 103.A N LEU 29.A O no hydrogen 2.586 N/A THR 106.A OG1 ALA 103.A O no hydrogen 2.867 N/A SER 107.A OG SER 112.A OG no hydrogen 3.421 N/A LYS 109.A N SER 107.A OG no hydrogen 3.157 N/A SER 112.A N LYS 109.A O no hydrogen 3.074 N/A SER 112.A OG SER 107.A OG no hydrogen 3.421 N/A ASN 115.A N SER 112.A O no hydrogen 3.190 N/A ASN 115.A ND2 LEU 117.A O no hydrogen 3.024 N/A ILE 116.A N SER 107.A O no hydrogen 2.925 N/A LEU 117.A N ASN 115.A OD1 no hydrogen 2.700 N/A GLY 121.A N ASP 118.A O no hydrogen 2.813 N/A SER 122.A N LEU 150.A O no hydrogen 3.108 N/A SER 122.A OG ILE 116.A O no hydrogen 2.778 N/A ALA 123.A N TYR 49.A O no hydrogen 2.936 N/A PHE 124.A N GLY 148.A O no hydrogen 2.910 N/A ILE 125.A N HIS 47.A O no hydrogen 2.948 N/A ILE 126.A N VAL 146.A O no hydrogen 2.975 N/A HIS 127.A N GLY 45.A O no hydrogen 2.886 N/A HIS 127.A ND1 GLY 142.A O no hydrogen 2.847 N/A HIS 127.A NE2 TYR 49.A OH no hydrogen 2.381 N/A GLU 128.A N ALA 143.A O no hydrogen 2.794 N/A GLN 129.A N SER 141.A O no hydrogen 2.804 N/A ASP 132.A N GLY 139.A O no hydrogen 3.119 N/A TYR 133.A N ASP 131.A OD1 no hydrogen 2.836 N/A LEU 134.A N ASP 132.A OD1 no hydrogen 2.926 N/A THR 135.A N ASP 132.A OD1 no hydrogen 3.037 N/A THR 135.A OG1 ASP 132.A OD1 no hydrogen 3.564 N/A THR 135.A OG1 ASP 132.A OD2 no hydrogen 2.562 N/A GLY 139.A N THR 135.A O no hydrogen 2.847 N/A SER 141.A OG SER 138.A O no hydrogen 2.500 N/A ARG 144.A NH1 PHE 59.A O no hydrogen 3.097 N/A ARG 144.A NH1 GLY 63.A O no hydrogen 2.424 N/A ARG 144.A NH2 GLY 63.A O no hydrogen 2.803 N/A ILE 145.A N ILE 126.A O no hydrogen 2.882 N/A VAL 146.A N ILE 126.A O no hydrogen 3.208 N/A CYS 147.A N VAL 9.A O no hydrogen 2.945 N/A CYS 147.A SG SER 53.A O no hydrogen 3.942 N/A GLY 148.A N PHE 124.A O no hydrogen 2.784 N/A LEU 150.A N SER 122.A O no hydrogen 2.768 N/A