Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rs9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASN 169.A OD1 no hydrogen 3.003 N/A THR 7.A N ASN 4.A O no hydrogen 3.305 N/A THR 7.A OG1 ASN 4.A O no hydrogen 3.414 N/A LEU 8.A N GLU 5.A O no hydrogen 3.072 N/A GLN 9.A NE2 ASP 50.A OD2 no hydrogen 2.693 N/A GLN 9.A NE2 GLY 51.A O no hydrogen 3.142 N/A ARG 11.A N THR 7.A O no hydrogen 2.847 N/A ARG 11.A NE THR 7.A OG1 no hydrogen 2.816 N/A ARG 11.A NH1 LEU 167.A O no hydrogen 2.869 N/A ARG 11.A NH2 ASN 4.A O no hydrogen 2.941 N/A LEU 12.A N LEU 8.A O no hydrogen 2.981 N/A GLN 13.A N GLN 9.A O no hydrogen 3.034 N/A ALA 14.A N GLN 10.A O no hydrogen 2.921 N/A LEU 15.A N ARG 11.A O no hydrogen 2.969 N/A ILE 16.A N LEU 12.A O no hydrogen 3.434 N/A GLU 17.A N GLN 13.A O no hydrogen 2.880 N/A SER 18.A N ALA 14.A O no hydrogen 3.014 N/A SER 18.A OG ALA 14.A O no hydrogen 2.591 N/A ASN 22.A ND2 GLU 56.A OE1 no hydrogen 2.616 N/A ASN 22.A ND2 GLU 152.A OE2 no hydrogen 3.056 N/A TRP 23.A N GLU 21.A O no hydrogen 3.109 N/A TRP 23.A NE1 GLU 21.A OE1 no hydrogen 2.894 N/A THR 24.A N GLY 149.A O no hydrogen 2.789 N/A TYR 25.A N GLY 149.A O no hydrogen 3.466 N/A TYR 25.A OH GLU 147.A OE2 no hydrogen 2.617 N/A ALA 26.A N TYR 52.A O no hydrogen 2.944 N/A ILE 27.A N GLU 147.A O no hydrogen 2.783 N/A PHE 28.A N ASP 50.A O no hydrogen 2.849 N/A TRP 29.A N VAL 145.A O no hydrogen 2.828 N/A TRP 29.A NE1 GLU 147.A OE1 no hydrogen 2.877 N/A GLN 30.A N GLY 47.A O no hydrogen 2.725 N/A ILE 31.A N GLN 30.A OE1 no hydrogen 3.099 N/A ILE 31.A N ASN 143.A O no hydrogen 3.399 N/A SER 32.A N ILE 45.A O no hydrogen 2.665 N/A ASP 34.A N THR 43.A O no hydrogen 2.924 N/A ASP 36.A N ASP 41.A O no hydrogen 2.765 N/A SER 38.A N ASP 36.A OD1 no hydrogen 3.103 N/A THR 39.A N ASP 36.A O no hydrogen 3.173 N/A THR 39.A OG1 ASP 36.A OD2 no hydrogen 2.725 N/A GLY 40.A N ASP 36.A O no hydrogen 2.579 N/A THR 43.A N ASP 34.A O no hydrogen 3.288 N/A THR 43.A OG1 ASP 34.A O no hydrogen 2.995 N/A ILE 45.A N SER 32.A O no hydrogen 2.892 N/A LEU 46.A N PHE 92.A O no hydrogen 2.737 N/A GLY 47.A N GLN 30.A O no hydrogen 2.914 N/A GLY 49.A N PHE 28.A O no hydrogen 2.858 N/A ASP 50.A N PHE 28.A O no hydrogen 3.222 N/A GLY 51.A N ASP 50.A OD1 no hydrogen 2.771 N/A TYR 52.A N ALA 26.A O no hydrogen 2.838 N/A TYR 52.A OH GLU 17.A OE2 no hydrogen 2.415 N/A TYR 53.A OH THR 80.A OG1 no hydrogen 2.628 N/A LYS 54.A N THR 24.A O no hydrogen 2.779 N/A LYS 54.A NZ ASN 22.A OD1 no hydrogen 2.816 N/A LYS 54.A NZ TRP 23.A O no hydrogen 2.996 N/A GLY 55.A N THR 24.A O no hydrogen 2.968 N/A GLU 60.A N ASN 57.A OD1 no hydrogen 2.434 N/A GLN 61.A N ASN 57.A O no hydrogen 2.879 N/A GLN 61.A NE2 VAL 77.A O no hydrogen 2.981 N/A GLU 62.A N THR 58.A O no hydrogen 2.873 N/A HIS 63.A N ALA 59.A O no hydrogen 2.922 N/A ARG 64.A N GLU 60.A O no hydrogen 2.781 N/A ARG 64.A NH1 VAL 77.A O no hydrogen 3.014 N/A ARG 64.A NH1 ASP 79.A OD1 no hydrogen 2.903 N/A ARG 64.A NH2 ASP 79.A OD1 no hydrogen 3.058 N/A LYS 65.A N GLN 61.A O no hydrogen 2.682 N/A ARG 66.A N GLU 62.A O no hydrogen 2.912 N/A VAL 67.A N HIS 63.A O no hydrogen 3.136 N/A ILE 68.A N ARG 64.A O no hydrogen 2.979 N/A ARG 69.A N LYS 65.A O no hydrogen 3.212 N/A GLU 70.A N ARG 66.A O no hydrogen 3.171 N/A LEU 71.A N VAL 67.A O no hydrogen 2.859 N/A ASN 72.A N ILE 68.A O no hydrogen 2.769 N/A SER 73.A N ARG 69.A O no hydrogen 2.910 N/A LEU 74.A N GLU 70.A O no hydrogen 3.459 N/A VAL 77.A N GLN 61.A OE1 no hydrogen 3.006 N/A THR 78.A N GLU 81.A OE1 no hydrogen 3.058 N/A THR 78.A OG1 GLU 81.A OE1 no hydrogen 3.348 N/A THR 80.A OG1 TYR 53.A OH no hydrogen 2.628 N/A GLU 81.A N THR 78.A OG1 no hydrogen 3.332 N/A TRP 82.A N THR 78.A O no hydrogen 2.985 N/A PHE 83.A N ASP 79.A O no hydrogen 2.930 N/A PHE 84.A N THR 80.A O no hydrogen 2.936 N/A LEU 85.A N GLU 81.A O no hydrogen 2.943 N/A VAL 86.A N TRP 82.A O no hydrogen 2.857 N/A SER 87.A N PHE 83.A O no hydrogen 2.920 N/A SER 87.A OG PHE 83.A O no hydrogen 2.710 N/A MET 88.A N LEU 85.A O no hydrogen 3.061 N/A THR 89.A N VAL 86.A O no hydrogen 3.480 N/A THR 89.A OG1 VAL 86.A O no hydrogen 3.502 N/A GLN 90.A N SER 87.A O no hydrogen 2.992 N/A GLN 90.A NE2 GLN 127.A OE1 no hydrogen 2.828 N/A PHE 92.A N LEU 46.A O no hydrogen 2.849 N/A ASN 94.A N VAL 44.A O no hydrogen 3.016 N/A GLY 95.A N GLY 100.A O no hydrogen 2.817 N/A VAL 96.A N VAL 93.A O no hydrogen 2.932 N/A GLU 101.A N GLY 97.A O no hydrogen 2.880 N/A SER 102.A N LEU 98.A O no hydrogen 3.176 N/A SER 102.A OG ARG 107.A O no hydrogen 2.911 N/A PHE 103.A N PRO 99.A O no hydrogen 2.971 N/A LEU 104.A N GLY 100.A O no hydrogen 3.016 N/A ASN 105.A N GLU 101.A O no hydrogen 3.501 N/A SER 106.A N PHE 103.A O no hydrogen 3.128 N/A ARG 107.A N SER 102.A O no hydrogen 2.801 N/A ILE 109.A N CYS 138.A O no hydrogen 2.857 N/A TRP 110.A NE1 ILE 154.A O no hydrogen 2.928 N/A LEU 111.A N MET 136.A O no hydrogen 2.854 N/A SER 112.A OG ILE 154.A O no hydrogen 2.976 N/A GLY 113.A N LYS 134.A O no hydrogen 2.564 N/A LEU 117.A N GLY 113.A O no hydrogen 3.210 N/A THR 118.A N SER 114.A O no hydrogen 2.970 N/A THR 118.A OG1 SER 114.A O no hydrogen 3.384 N/A GLY 119.A N GLY 115.A O no hydrogen 3.016 N/A SER 120.A N LEU 117.A O no hydrogen 3.282 N/A SER 120.A OG LEU 117.A O no hydrogen 2.726 N/A CYS 122.A N SER 120.A OG no hydrogen 3.124 N/A CYS 122.A SG GLU 101.A OE2 no hydrogen 3.745 N/A CYS 122.A SG SER 120.A O no hydrogen 3.875 N/A ARG 124.A NE GLU 147.A OE1 no hydrogen 2.779 N/A ARG 124.A NE GLU 147.A OE2 no hydrogen 3.225 N/A ARG 124.A NH1 SER 87.A OG no hydrogen 2.980 N/A ARG 124.A NH1 GLN 90.A OE1 no hydrogen 2.717 N/A ARG 124.A NH2 SER 87.A OG no hydrogen 2.836 N/A ARG 124.A NH2 GLU 147.A OE1 no hydrogen 3.517 N/A ARG 124.A NH2 GLU 147.A OE2 no hydrogen 2.890 N/A GLY 126.A N CYS 122.A O no hydrogen 3.154 N/A GLN 127.A N GLU 123.A O no hydrogen 2.857 N/A GLY 128.A N ARG 124.A O no hydrogen 2.940 N/A GLN 129.A N ALA 125.A O no hydrogen 3.002 N/A ILE 130.A N GLY 126.A O no hydrogen 3.059 N/A TYR 131.A N GLN 127.A O no hydrogen 3.090 N/A GLY 132.A N GLN 129.A O no hydrogen 2.981 N/A LEU 133.A N GLY 128.A O no hydrogen 2.938 N/A LYS 134.A N SER 150.A O no hydrogen 2.816 N/A THR 135.A N SER 150.A O no hydrogen 3.164 N/A THR 135.A OG1 GLU 152.A O no hydrogen 2.772 N/A MET 136.A N LEU 111.A O no hydrogen 2.863 N/A VAL 137.A N LEU 148.A O no hydrogen 2.862 N/A CYS 138.A N ILE 109.A O no hydrogen 2.977 N/A ILE 139.A N VAL 146.A O no hydrogen 2.849 N/A ALA 140.A N ARG 107.A O no hydrogen 3.162 N/A THR 141.A N GLY 144.A O no hydrogen 2.716 N/A THR 141.A OG1 GLY 144.A O no hydrogen 3.318 N/A GLN 142.A N ASN 169.A O no hydrogen 2.811 N/A ASN 143.A ND2 GLN 142.A OE1 no hydrogen 3.493 N/A GLY 144.A N THR 141.A O no hydrogen 3.469 N/A VAL 145.A N TRP 29.A O no hydrogen 2.959 N/A VAL 146.A N ILE 139.A O no hydrogen 2.880 N/A GLU 147.A N ILE 27.A O no hydrogen 2.738 N/A LEU 148.A N VAL 137.A O no hydrogen 2.923 N/A GLY 149.A N TYR 25.A O no hydrogen 3.323 N/A SER 150.A N THR 135.A O no hydrogen 3.042 N/A SER 150.A OG ASN 22.A O no hydrogen 2.853 N/A SER 150.A OG GLU 152.A O no hydrogen 3.442 N/A SER 151.A N THR 24.A OG1 no hydrogen 3.347 N/A GLU 152.A N SER 150.A OG no hydrogen 2.887 N/A ILE 154.A N THR 135.A OG1 no hydrogen 2.821 N/A SER 157.A OG GLU 21.A OE2 no hydrogen 2.722 N/A LEU 160.A N SER 157.A OG no hydrogen 3.118 N/A MET 161.A N SER 157.A O no hydrogen 3.311 N/A HIS 162.A N SER 158.A O no hydrogen 2.817 N/A LYS 163.A N ASP 159.A O no hydrogen 3.135 N/A VAL 164.A N LEU 160.A O no hydrogen 2.931 N/A ASN 165.A N MET 161.A O no hydrogen 3.027 N/A ASN 166.A N HIS 162.A O no hydrogen 3.048 N/A LEU 167.A N VAL 164.A O no hydrogen 3.101 N/A ASN 169.A ND2 PHE 3.A O no hydrogen 2.956 N/A ASN 169.A ND2 ASN 143.A OD1 no hydrogen 3.157 N/A