Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4chz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 1.A O no hydrogen 2.998 N/A ILE 5.A N SER 2.A O no hydrogen 3.410 N/A TRP 6.A N THR 57.A O no hydrogen 2.908 N/A GLN 7.A N VAL 22.A O.A no hydrogen 2.839 N/A GLN 7.A N VAL 22.A O.B no hydrogen 2.843 N/A LEU 8.A N HIS 59.A O no hydrogen 2.920 N/A ASP 9.A N VAL 20.A O no hydrogen 2.818 N/A THR 11.A N ILE 18.A O no hydrogen 2.981 N/A LEU 13.A N LYS 16.A O no hydrogen 3.041 N/A LYS 16.A N LEU 13.A O no hydrogen 2.862 N/A VAL 17.A N ILE 34.A O no hydrogen 3.261 N/A ILE 18.A N THR 11.A O no hydrogen 2.783 N/A LEU 19.A N GLU 32.A O no hydrogen 2.866 N/A VAL 20.A N ASP 9.A O no hydrogen 2.726 N/A ALA 21.A N GLU 30.A O no hydrogen 2.870 N/A VAL 22.A N.A GLN 7.A O no hydrogen 2.838 N/A VAL 22.A N.B GLN 7.A O no hydrogen 2.842 N/A HIS 23.A N TYR 28.A O no hydrogen 2.811 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.748 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.759 N/A VAL 24.A N.A ILE 5.A O no hydrogen 3.225 N/A VAL 24.A N.B ILE 5.A O no hydrogen 3.242 N/A SER 26.A N HIS 23.A O no hydrogen 3.203 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.748 N/A SER 26.A OG HIS 23.A O no hydrogen 3.429 N/A GLY 27.A N HIS 23.A O no hydrogen 2.813 N/A TYR 28.A N SER 26.A OG no hydrogen 3.071 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 3.292 N/A ILE 29.A N ASN 129.A OD1 no hydrogen 2.986 N/A GLU 30.A N ALA 21.A O no hydrogen 3.063 N/A GLU 32.A N LEU 19.A O no hydrogen 2.957 N/A ILE 34.A N VAL 17.A O no hydrogen 2.922 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.089 N/A THR 42.A N THR 38.A O no hydrogen 3.027 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.938 N/A THR 42.A OG1 ASN 65.A OD1 no hydrogen 3.203 N/A ALA 43.A N GLY 39.A O no hydrogen 2.801 N/A TYR 44.A N GLN 40.A O.A no hydrogen 3.102 N/A TYR 44.A N GLN 40.A O.B no hydrogen 3.101 N/A PHE 45.A N GLU 41.A O no hydrogen 3.015 N/A LEU 46.A N THR 42.A O no hydrogen 2.978 N/A LEU 47.A N ALA 43.A O no hydrogen 2.974 N/A LYS 48.A N TYR 44.A O no hydrogen 3.024 N/A LYS 48.A NZ.A GLU 32.A OE1.A no hydrogen 2.750 N/A LEU 49.A N PHE 45.A O no hydrogen 2.981 N/A ALA 50.A N LEU 46.A O no hydrogen 2.954 N/A GLY 51.A N LEU 47.A O no hydrogen 3.195 N/A GLY 51.A N LYS 48.A O no hydrogen 3.253 N/A ARG 52.A N LEU 49.A O no hydrogen 3.039 N/A ARG 52.A NH1 LYS 48.A O no hydrogen 2.926 N/A TRP 53.A N LEU 49.A O no hydrogen 2.948 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.970 N/A LYS 56.A N GLY 4.A O no hydrogen 2.923 N/A LYS 56.A NZ SER 1.A OG no hydrogen 3.321 N/A THR 57.A N GLY 4.A O no hydrogen 3.056 N/A VAL 58.A N LYS 81.A O no hydrogen 2.987 N/A HIS 59.A N TRP 6.A O no hydrogen 2.877 N/A HIS 59.A ND1 ASP 84.A O no hydrogen 2.685 N/A THR 60.A N GLU 83.A O no hydrogen 3.032 N/A THR 60.A OG1.A GLU 83.A O no hydrogen 2.887 N/A THR 60.A OG1.B GLU 83.A O no hydrogen 2.893 N/A ASN 62.A ND2 GLU 37.A OE1.A no hydrogen 3.015 N/A ASN 62.A ND2 GLU 37.A OE1.B no hydrogen 3.017 N/A ASN 65.A N ASN 62.A OD1 no hydrogen 2.914 N/A ASN 65.A ND2 ASP 61.A OD1 no hydrogen 2.937 N/A PHE 66.A N ASN 62.A O no hydrogen 3.140 N/A THR 67.A N GLY 63.A O no hydrogen 2.934 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.708 N/A SER 68.A N SER 64.A O no hydrogen 2.901 N/A THR 70.A OG1.B SER 68.A OG no hydrogen 2.698 N/A VAL 71.A N SER 68.A OG no hydrogen 3.075 N/A LYS 72.A N SER 68.A O no hydrogen 2.898 N/A LYS 72.A NZ PHE 66.A O no hydrogen 2.835 N/A ALA 73.A N THR 69.A O.A no hydrogen 2.833 N/A ALA 73.A N THR 69.A O.B no hydrogen 2.826 N/A ALA 74.A N THR 70.A O no hydrogen 3.087 N/A CYS 75.A N VAL 71.A O no hydrogen 2.974 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.507 N/A TRP 76.A N LYS 72.A O no hydrogen 2.891 N/A TRP 77.A N ALA 73.A O no hydrogen 2.877 N/A ALA 78.A N ALA 74.A O no hydrogen 2.905 N/A GLY 79.A N TRP 76.A O no hydrogen 3.288 N/A ILE 80.A N CYS 75.A O no hydrogen 2.825 N/A LYS 81.A N LYS 56.A O no hydrogen 2.823 N/A GLN 82.A NE2 PHE 66.A O no hydrogen 3.312 N/A GLU 83.A N VAL 58.A O no hydrogen 2.896 N/A ILE 86.A N ASP 84.A OD1 no hydrogen 3.419 N/A TYR 88.A N ILE 86.A O no hydrogen 2.796 N/A GLN 91.A N ASN 89.A OD1 no hydrogen 3.138 N/A SER 92.A N ASN 89.A O no hydrogen 3.226 N/A SER 92.A OG ASN 89.A O no hydrogen 3.112 N/A GLN 93.A NE2 PRO 90.A O no hydrogen 3.469 N/A VAL 95.A N GLN 91.A O no hydrogen 3.012 N/A ILE 96.A N.A SER 92.A O no hydrogen 3.000 N/A ILE 96.A N.B SER 92.A O no hydrogen 3.001 N/A GLU 97.A N GLN 93.A O no hydrogen 2.911 N/A SER 98.A N GLY 94.A O no hydrogen 2.878 N/A SER 98.A OG GLY 94.A O no hydrogen 3.082 N/A MET 99.A N VAL 95.A O no hydrogen 2.965 N/A ASN 100.A N ILE 96.A O.A no hydrogen 2.939 N/A ASN 100.A N ILE 96.A O.B no hydrogen 2.938 N/A ASN 100.A ND2 ASP 9.A OD1 no hydrogen 3.080 N/A LYS 101.A N.A GLU 97.A O no hydrogen 3.052 N/A LYS 101.A N.B GLU 97.A O no hydrogen 3.051 N/A GLU 102.A N.A SER 98.A O no hydrogen 2.946 N/A GLU 102.A N.B SER 98.A O no hydrogen 2.944 N/A LEU 103.A N.A MET 99.A O no hydrogen 2.801 N/A LEU 103.A N.B MET 99.A O no hydrogen 2.831 N/A LYS 104.A N ASN 100.A O no hydrogen 2.952 N/A LYS 104.A NZ THR 11.A OG1 no hydrogen 3.166 N/A LYS 104.A NZ HIS 12.A O no hydrogen 3.127 N/A LYS 105.A N LYS 101.A O.A no hydrogen 3.009 N/A LYS 105.A N LYS 101.A O.B no hydrogen 3.010 N/A ILE 106.A N GLU 102.A O.A no hydrogen 3.013 N/A ILE 106.A N GLU 102.A O.B no hydrogen 3.006 N/A ILE 107.A N LEU 103.A O.A no hydrogen 2.900 N/A ILE 107.A N LEU 103.A O.B no hydrogen 2.906 N/A GLY 108.A N LYS 104.A O no hydrogen 2.974 N/A GLN 109.A N LYS 105.A O no hydrogen 3.017 N/A VAL 110.A N ILE 106.A O no hydrogen 3.056 N/A VAL 110.A N ILE 107.A O no hydrogen 3.221 N/A ARG 111.A NE GLU 14.A OE2 no hydrogen 2.604 N/A ARG 111.A NH1 ARG 111.A O no hydrogen 3.249 N/A ARG 111.A NH2 GLU 14.A OE1 no hydrogen 3.040 N/A ARG 111.A NH2 GLU 14.A OE2 no hydrogen 3.554 N/A GLN 113.A N VAL 110.A O no hydrogen 2.777 N/A ALA 114.A N ARG 111.A O no hydrogen 3.176 N/A THR 119.A N HIS 116.A O no hydrogen 3.159 N/A VAL 121.A N LEU 117.A O no hydrogen 2.892 N/A GLN 122.A N LYS 118.A O no hydrogen 3.052 N/A GLN 122.A NE2 ALA 31.A O no hydrogen 2.908 N/A MET 123.A N THR 119.A O no hydrogen 2.881 N/A ALA 124.A N ALA 120.A O no hydrogen 2.927 N/A VAL 125.A N VAL 121.A O no hydrogen 2.917 N/A PHE 126.A N GLN 122.A O no hydrogen 3.060 N/A ILE 127.A N MET 123.A O no hydrogen 2.937 N/A HIS 128.A N ALA 124.A O no hydrogen 2.842 N/A HIS 128.A NE2 GLY 27.A O no hydrogen 2.598 N/A ASN 129.A N VAL 125.A O no hydrogen 2.926 N/A ASN 129.A ND2 ILE 29.A O no hydrogen 2.893 N/A HIS 130.A N PHE 126.A O no hydrogen 3.092 N/A HIS 130.A ND1 PHE 126.A O no hydrogen 2.781 N/A LYS 131.A N HIS 128.A O no hydrogen 3.421 N/A ARG 132.A NH1 GLY 134.A O no hydrogen 3.321 N/A ARG 132.A NH1 GLU 139.A OE2 no hydrogen 3.339 N/A ARG 132.A NH2 GLU 139.A OE2 no hydrogen 3.199 N/A LYS 133.A N TYR 135.A O no hydrogen 3.339 N/A SER 136.A N GLU 139.A OE1 no hydrogen 3.021 N/A SER 136.A OG ASN 129.A O no hydrogen 3.481 N/A GLY 138.A N ASN 129.A O no hydrogen 3.072 N/A GLU 139.A N SER 136.A OG no hydrogen 3.187 N/A ARG 140.A N SER 136.A O no hydrogen 2.938 N/A ARG 140.A NE SER 26.A O no hydrogen 2.973 N/A ARG 140.A NH2 SER 26.A O no hydrogen 2.885 N/A ILE 141.A N ALA 137.A O no hydrogen 2.959 N/A VAL 142.A N GLY 138.A O no hydrogen 3.426 N/A ASP 143.A N GLU 139.A O no hydrogen 3.082 N/A ILE 144.A N ARG 140.A O no hydrogen 2.914 N/A ILE 145.A N ILE 141.A O no hydrogen 2.997 N/A ALA 146.A N VAL 142.A O no hydrogen 2.835 N/A THR 147.A N ASP 143.A O no hydrogen 2.976 N/A THR 147.A OG1 ASP 143.A O no hydrogen 2.767 N/A THR 147.A OG1 ASP 143.A OD1.A no hydrogen 3.462 N/A ASP 148.A N ILE 144.A O no hydrogen 3.141 N/A ILE 149.A N ILE 145.A O no hydrogen 2.912 N/A GLN 150.A N ALA 146.A O no hydrogen 3.206 N/A GLN 150.A NE2 ALA 146.A O no hydrogen 2.761 N/A THR 151.A OG1 ASP 148.A O no hydrogen 2.549 N/A