Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASN 3.A OD1 no hydrogen 2.699 N/A MET 7.A N ASN 3.A O no hydrogen 2.817 N/A LEU 8.A N ILE 4.A O no hydrogen 2.831 N/A ARG 9.A N PHE 5.A O no hydrogen 2.789 N/A ILE 10.A N GLU 6.A O no hydrogen 3.127 N/A ASP 11.A N MET 7.A O no hydrogen 3.122 N/A GLU 12.A N LEU 8.A O no hydrogen 2.759 N/A GLY 13.A N ARG 9.A O no hydrogen 2.887 N/A ARG 15.A N GLY 29.A O no hydrogen 2.903 N/A ILE 18.A N GLY 57.A O no hydrogen 3.222 N/A TYR 19.A N THR 27.A O no hydrogen 2.885 N/A LYS 20.A NZ GLY 24.A O no hydrogen 3.462 N/A ASP 21.A N TYR 25.A O no hydrogen 2.696 N/A THR 22.A OG1 GLU 23.A OE2 no hydrogen 3.482 N/A GLU 23.A N ASP 21.A OD1 no hydrogen 2.659 N/A GLY 24.A N ASP 21.A O no hydrogen 3.228 N/A TYR 25.A N ASP 21.A OD1 no hydrogen 2.691 N/A TYR 26.A OH PRO 38.A O no hydrogen 3.099 N/A THR 27.A N TYR 19.A O no hydrogen 2.813 N/A THR 27.A OG1 TYR 25.A O no hydrogen 3.254 N/A ILE 28.A N HIS 32.A O no hydrogen 3.007 N/A GLY 29.A N ARG 15.A O no hydrogen 2.688 N/A HIS 32.A N ILE 28.A O no hydrogen 3.024 N/A HIS 32.A ND1 ASP 71.A OD2 no hydrogen 2.532 N/A LEU 34.A N TYR 26.A O no hydrogen 2.872 N/A SER 37.A N THR 35.A OG1 no hydrogen 3.201 N/A SER 39.A N SER 37.A OG no hydrogen 2.909 N/A ALA 43.A N SER 39.A O no hydrogen 3.291 N/A LYS 44.A N LEU 40.A O no hydrogen 3.025 N/A SER 45.A N ASN 41.A O no hydrogen 2.857 N/A GLU 46.A N ALA 42.A O no hydrogen 2.983 N/A LEU 47.A N ALA 43.A O no hydrogen 2.891 N/A ASP 48.A N LYS 44.A O no hydrogen 2.828 N/A LYS 49.A N SER 45.A O no hydrogen 3.161 N/A LYS 49.A NZ GLU 46.A OE2 no hydrogen 3.384 N/A ALA 50.A N GLU 46.A O no hydrogen 3.131 N/A ILE 51.A N LEU 47.A O no hydrogen 2.880 N/A GLY 52.A N ASP 48.A O no hydrogen 2.805 N/A ARG 53.A N ASP 48.A O no hydrogen 3.345 N/A ARG 53.A NE GLU 63.A OE2 no hydrogen 2.756 N/A ARG 53.A NH2 VAL 58.A O no hydrogen 3.533 N/A ARG 53.A NH2 GLU 63.A OE1 no hydrogen 2.474 N/A ARG 53.A NH2 GLU 63.A OE2 no hydrogen 3.040 N/A THR 55.A N ASP 48.A OD1 no hydrogen 2.789 N/A THR 55.A OG1 ASP 48.A OD1 no hydrogen 2.611 N/A GLY 57.A N THR 55.A O no hydrogen 2.558 N/A VAL 58.A N THR 55.A O no hydrogen 3.168 N/A ILE 59.A N LEU 16.A O no hydrogen 2.867 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.155 N/A GLU 63.A N THR 60.A OG1 no hydrogen 3.084 N/A ALA 64.A N THR 60.A O no hydrogen 2.760 N/A GLU 65.A N LYS 61.A O no hydrogen 2.654 N/A LYS 66.A N ASP 62.A O no hydrogen 2.869 N/A LEU 67.A N GLU 63.A O no hydrogen 2.953 N/A PHE 68.A N ALA 64.A O no hydrogen 2.972 N/A ASN 69.A N GLU 65.A O no hydrogen 2.961 N/A GLN 70.A N LYS 66.A O no hydrogen 3.009 N/A ASP 71.A N LEU 67.A O no hydrogen 3.086 N/A VAL 72.A N PHE 68.A O no hydrogen 2.835 N/A ASP 73.A N ASN 69.A O no hydrogen 2.692 N/A ALA 74.A N GLN 70.A O no hydrogen 3.111 N/A ALA 75.A N ASP 71.A O no hydrogen 3.035 N/A VAL 76.A N VAL 72.A O no hydrogen 2.847 N/A HIS 77.A N ASP 73.A O no hydrogen 2.796 N/A GLY 78.A N ALA 74.A O no hydrogen 3.070 N/A ILE 79.A N ALA 75.A O no hydrogen 2.902 N/A LEU 80.A N VAL 76.A O no hydrogen 2.877 N/A HIS 81.A N HIS 77.A O no hydrogen 3.240 N/A HIS 81.A NE2 HIS 77.A NE2 no hydrogen 3.187 N/A ASN 82.A N ILE 79.A O no hydrogen 3.119 N/A ASN 82.A ND2 GLU 109.A OE2 no hydrogen 3.019 N/A LYS 84.A N ASN 82.A OD1 no hydrogen 2.951 N/A LEU 85.A N ASN 82.A O no hydrogen 2.989 N/A LEU 85.A N ASN 82.A OD1 no hydrogen 3.091 N/A LYS 86.A N ASN 82.A O no hydrogen 2.862 N/A LYS 86.A NZ ASP 90.A OD2 no hydrogen 2.772 N/A TYR 89.A N LEU 85.A O no hydrogen 3.043 N/A ASP 90.A N LYS 86.A O no hydrogen 2.841 N/A SER 91.A N PRO 87.A O no hydrogen 3.003 N/A SER 91.A OG VAL 88.A O no hydrogen 2.517 N/A LEU 92.A N TYR 89.A O no hydrogen 3.254 N/A ARG 96.A NE PHE 154.A O no hydrogen 2.769 N/A ARG 96.A NH1 ASP 93.A OD1 no hydrogen 2.820 N/A ARG 96.A NH1 ASP 93.A OD2 no hydrogen 3.242 N/A ARG 96.A NH2 PHE 154.A O no hydrogen 3.502 N/A ARG 96.A NH2 ARG 155.A O no hydrogen 3.054 N/A ARG 97.A N ASP 93.A O no hydrogen 2.884 N/A ARG 97.A NE TYR 89.A O no hydrogen 2.877 N/A ARG 97.A NH2 TYR 89.A O no hydrogen 3.309 N/A ALA 98.A N ALA 94.A O no hydrogen 3.417 N/A LEU 100.A N ARG 96.A O no hydrogen 3.096 N/A ILE 101.A N ARG 97.A O no hydrogen 2.864 N/A ASN 102.A N ALA 98.A O no hydrogen 2.919 N/A ASN 102.A ND2 ASP 11.A OD2 no hydrogen 2.679 N/A MET 103.A N ALA 99.A O no hydrogen 3.133 N/A VAL 104.A N LEU 100.A O no hydrogen 3.026 N/A PHE 105.A N ILE 101.A O no hydrogen 2.790 N/A GLN 106.A N ASN 102.A O no hydrogen 2.947 N/A GLN 106.A NE2 THR 143.A OG1 no hydrogen 3.082 N/A MET 107.A N MET 103.A O no hydrogen 2.892 N/A GLY 108.A N VAL 104.A O no hydrogen 2.737 N/A VAL 112.A N GLY 108.A O no hydrogen 3.033 N/A ALA 113.A N GLU 109.A O no hydrogen 2.836 N/A GLY 114.A N GLY 111.A O no hydrogen 2.670 N/A PHE 115.A N VAL 112.A O no hydrogen 3.122 N/A SER 118.A OG ASN 133.A OD1 no hydrogen 3.047 N/A LEU 119.A N PHE 115.A O no hydrogen 3.045 N/A ARG 120.A N THR 116.A O no hydrogen 3.222 N/A ARG 120.A NH1 ASN 117.A OD1 no hydrogen 3.535 N/A ARG 120.A NH2 ASN 117.A OD1 no hydrogen 3.040 N/A MET 121.A N ASN 117.A O no hydrogen 3.056 N/A LEU 122.A N SER 118.A O no hydrogen 2.904 N/A GLN 123.A N LEU 119.A O no hydrogen 2.959 N/A GLN 124.A N ARG 120.A O no hydrogen 2.841 N/A LYS 125.A N LEU 122.A O no hydrogen 2.969 N/A LYS 125.A NZ SER 91.A O no hydrogen 3.026 N/A ARG 126.A N MET 121.A O no hydrogen 2.656 N/A ALA 130.A N ARG 126.A O no hydrogen 2.866 N/A ALA 131.A N TRP 127.A O no hydrogen 3.021 N/A VAL 132.A N ASP 128.A O no hydrogen 3.208 N/A ASN 133.A N GLU 129.A O no hydrogen 3.077 N/A LEU 134.A N ALA 130.A O no hydrogen 2.886 N/A ALA 135.A N ALA 131.A O no hydrogen 3.267 N/A ALA 135.A N VAL 132.A O no hydrogen 3.204 N/A LYS 136.A N ASN 133.A O no hydrogen 2.893 N/A LYS 136.A NZ VAL 132.A O no hydrogen 3.534 N/A SER 137.A N LEU 134.A O no hydrogen 3.059 N/A SER 137.A OG LEU 134.A O no hydrogen 2.945 N/A TRP 139.A NE1 GLN 106.A OE1 no hydrogen 2.849 N/A TYR 140.A N SER 137.A OG no hydrogen 2.930 N/A ASN 141.A N SER 137.A O no hydrogen 3.309 N/A GLN 142.A N ARG 138.A O no hydrogen 2.930 N/A THR 143.A N TRP 139.A O no hydrogen 2.963 N/A THR 143.A OG1 TRP 139.A O no hydrogen 3.173 N/A ARG 146.A NE.A ASN 102.A OD1 no hydrogen 3.112 N/A ARG 146.A NH1.A GLU 12.A OE2 no hydrogen 2.487 N/A ARG 146.A NH2.A GLU 12.A OE2 no hydrogen 2.950 N/A ARG 146.A NH2.A ASN 102.A OD1 no hydrogen 2.804 N/A ALA 147.A N THR 143.A O no hydrogen 2.808 N/A LYS 148.A N PRO 144.A O no hydrogen 2.837 N/A ARG 149.A N ASN 145.A O no hydrogen 3.383 N/A ARG 149.A NE ASP 11.A OD1 no hydrogen 3.075 N/A ARG 149.A NH2 ASP 11.A OD1 no hydrogen 3.023 N/A VAL 150.A N ARG 146.A O no hydrogen 3.114 N/A ILE 151.A N ALA 147.A O no hydrogen 2.641 N/A THR 152.A N LYS 148.A O no hydrogen 2.766 N/A THR 152.A OG1 LYS 148.A O no hydrogen 2.440 N/A THR 153.A N ARG 149.A O no hydrogen 2.908 N/A THR 153.A OG1 ARG 149.A O no hydrogen 2.809 N/A PHE 154.A N VAL 150.A O no hydrogen 2.998 N/A ARG 155.A N ILE 151.A O no hydrogen 2.975 N/A THR 156.A N THR 152.A O no hydrogen 3.081 N/A THR 156.A OG1 THR 152.A O no hydrogen 3.270 N/A THR 156.A OG1 THR 158.A OG1 no hydrogen 2.819 N/A GLY 157.A N THR 153.A O no hydrogen 2.976 N/A THR 158.A N THR 156.A OG1 no hydrogen 2.994 N/A THR 158.A OG1 THR 156.A OG1 no hydrogen 2.819 N/A ASP 160.A N THR 158.A OG1 no hydrogen 3.101 N/A TYR 162.A N TRP 159.A O no hydrogen 2.977 N/A TYR 162.A OH ASP 11.A OD2 no hydrogen 2.992 N/A LYS 163.A N ASP 160.A O no hydrogen 3.382 N/A