Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 75.A O no hydrogen 3.193 N/A THR 5.A N GLN 8.A OE1 no hydrogen 2.981 N/A VAL 9.A N THR 5.A O no hydrogen 2.996 N/A SER 10.A N PRO 6.A O no hydrogen 2.936 N/A LYS 11.A N ASP 7.A O no hydrogen 3.260 N/A LEU 13.A N VAL 9.A O no hydrogen 3.056 N/A LYS 14.A N SER 10.A O no hydrogen 2.909 N/A GLN 15.A N LYS 11.A O no hydrogen 2.947 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 2.504 N/A PHE 16.A N LYS 12.A O no hydrogen 2.877 N/A PHE 17.A N LEU 13.A O no hydrogen 2.989 N/A SER 18.A N LYS 14.A O no hydrogen 3.256 N/A ASP 19.A N GLN 15.A O no hydrogen 2.865 N/A HIS 20.A N PHE 16.A O no hydrogen 2.801 N/A LEU 21.A N PHE 17.A O no hydrogen 2.844 N/A SER 24.A N LEU 21.A O no hydrogen 2.850 N/A SER 24.A OG PHE 17.A O no hydrogen 3.367 N/A SER 24.A OG LEU 21.A O no hydrogen 2.854 N/A SER 24.A OG GLN 25.A OE1 no hydrogen 2.628 N/A GLN 25.A N PRO 22.A O no hydrogen 3.027 N/A PHE 26.A N PRO 22.A O no hydrogen 3.055 N/A LEU 28.A N SER 24.A O no hydrogen 2.946 N/A GLU 29.A N THR 41.A O no hydrogen 2.836 N/A GLU 31.A N ILE 39.A O no hydrogen 2.743 N/A SER 32.A N ILE 39.A O no hydrogen 3.321 N/A TYR 33.A OH GLU 75.A OE2 no hydrogen 2.496 N/A ASP 34.A N THR 37.A O no hydrogen 3.322 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.893 N/A THR 37.A N ASP 34.A OD1 no hydrogen 2.896 N/A THR 37.A OG1 HIS 103.A ND1 no hydrogen 2.733 N/A LEU 38.A N CYS 102.A O no hydrogen 2.855 N/A ILE 39.A N SER 32.A O no hydrogen 2.900 N/A LEU 40.A N ALA 100.A O no hydrogen 2.885 N/A THR 41.A N GLU 29.A O no hydrogen 2.813 N/A ALA 42.A N ILE 98.A O no hydrogen 2.929 N/A ASN 47.A N LEU 44.A O no hydrogen 2.825 N/A ASN 47.A ND2 SER 58.A OG no hydrogen 2.775 N/A ASN 49.A N THR 53.A O no hydrogen 2.932 N/A ASN 49.A ND2 THR 53.A OG1 no hydrogen 2.700 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 2.711 N/A LYS 51.A NZ ASP 50.A OD1 no hydrogen 3.207 N/A GLN 52.A N ASN 49.A O no hydrogen 3.343 N/A THR 53.A N ASN 49.A OD1 no hydrogen 2.978 N/A ALA 54.A N VAL 94.A O no hydrogen 2.827 N/A PHE 55.A N ASN 47.A O no hydrogen 2.737 N/A SER 58.A N PHE 55.A O no hydrogen 2.973 N/A LEU 59.A N PHE 55.A O no hydrogen 3.064 N/A TYR 60.A N GLY 56.A O no hydrogen 2.943 N/A TYR 60.A OH GLY 87.A O no hydrogen 3.269 N/A ASN 61.A N GLY 57.A O no hydrogen 2.891 N/A ALA 62.A N SER 58.A O no hydrogen 2.915 N/A ALA 63.A N LEU 59.A O no hydrogen 3.109 N/A VAL 64.A N TYR 60.A O no hydrogen 2.795 N/A CYS 66.A N ALA 63.A O no hydrogen 3.047 N/A CYS 66.A SG ALA 63.A O no hydrogen 3.572 N/A TRP 67.A N VAL 64.A O no hydrogen 3.020 N/A TRP 67.A NE1 GLN 82.A O no hydrogen 3.201 N/A TYR 70.A N TRP 67.A O no hydrogen 2.876 N/A LEU 71.A N GLY 68.A O no hydrogen 2.761 N/A LYS 72.A NZ GLY 35.A O no hydrogen 2.734 N/A LYS 72.A NZ GLU 75.A OE1 no hydrogen 2.973 N/A THR 73.A N VAL 69.A O no hydrogen 3.011 N/A GLN 74.A N TYR 70.A O no hydrogen 2.930 N/A GLU 75.A N LEU 71.A O no hydrogen 2.816 N/A GLU 76.A N LYS 72.A O no hydrogen 3.279 N/A GLU 76.A N THR 73.A O no hydrogen 3.174 N/A ASN 77.A N GLN 74.A O no hydrogen 2.831 N/A ILE 78.A N THR 73.A O no hydrogen 3.040 N/A ASN 81.A N LEU 156.A O no hydrogen 2.654 N/A GLN 82.A NE2 TRP 67.A O no hydrogen 2.929 N/A VAL 83.A N ALA 154.A O no hydrogen 2.978 N/A THR 85.A N GLN 152.A O no hydrogen 2.968 N/A GLU 86.A N GLN 152.A O no hydrogen 3.268 N/A ASN 88.A N ASN 150.A O no hydrogen 2.845 N/A ASN 88.A ND2 GLU 86.A OE2 no hydrogen 2.923 N/A TYR 90.A OH GLY 56.A O no hydrogen 2.887 N/A ILE 91.A N SER 146.A O no hydrogen 2.741 N/A ALA 92.A N SER 146.A O no hydrogen 2.833 N/A ILE 98.A N ALA 42.A O no hydrogen 2.994 N/A ARG 99.A NE GLU 31.A OE1 no hydrogen 2.846 N/A ARG 99.A NH1 VAL 137.A O no hydrogen 2.772 N/A ARG 99.A NH2 GLU 31.A OE2 no hydrogen 2.759 N/A ARG 99.A NH2 VAL 137.A O no hydrogen 2.883 N/A ALA 100.A N LEU 40.A O no hydrogen 2.867 N/A ILE 101.A N ALA 130.A O no hydrogen 2.956 N/A CYS 102.A N LEU 38.A O no hydrogen 2.953 N/A CYS 102.A SG HIS 103.A O no hydrogen 3.653 N/A CYS 102.A SG GLU 128.A O no hydrogen 3.758 N/A HIS 103.A ND1 THR 37.A OG1 no hydrogen 2.733 N/A ALA 104.A N ASP 36.A O no hydrogen 2.850 N/A LEU 110.A N ASP 106.A O no hydrogen 2.868 N/A ALA 111.A N GLU 107.A O no hydrogen 3.026 N/A ASN 112.A N GLU 108.A O no hydrogen 2.916 N/A PHE 113.A N GLU 109.A O no hydrogen 2.952 N/A PHE 114.A N LEU 110.A O no hydrogen 2.909 N/A ASP 115.A N ALA 111.A O no hydrogen 2.976 N/A HIS 116.A N ASN 112.A O no hydrogen 2.888 N/A PHE 117.A N PHE 113.A O no hydrogen 3.000 N/A GLU 118.A N PHE 114.A O no hydrogen 2.919 N/A ARG 119.A N ASP 115.A O no hydrogen 2.980 N/A ARG 119.A NH1 ASP 115.A OD2 no hydrogen 2.950 N/A LYS 120.A N HIS 116.A O no hydrogen 2.770 N/A GLY 121.A N PHE 117.A O no hydrogen 2.592 N/A ALA 123.A N ILE 155.A O no hydrogen 3.155 N/A ILE 125.A N TYR 153.A O no hydrogen 2.946 N/A LEU 127.A N GLY 151.A O no hydrogen 2.897 N/A ALA 129.A N PHE 149.A O no hydrogen 2.988 N/A ALA 130.A N ILE 101.A O no hydrogen 3.086 N/A ILE 131.A N VAL 147.A O no hydrogen 3.149 N/A CYS 136.A N ASP 134.A OD1 no hydrogen 3.086 N/A LYS 138.A NZ GLU 140.A OE1 no hydrogen 3.563 N/A ILE 139.A N HIS 103.A NE2 no hydrogen 2.788 N/A SER 146.A N ILE 131.A O no hydrogen 2.790 N/A SER 146.A OG PRO 93.A O no hydrogen 3.322 N/A SER 146.A OG ASN 133.A OD1 no hydrogen 3.091 N/A VAL 147.A N ILE 131.A O no hydrogen 3.249 N/A LYS 148.A N LYS 89.A O no hydrogen 3.059 N/A PHE 149.A N ALA 129.A O no hydrogen 2.961 N/A ASN 150.A N ASN 88.A O no hydrogen 2.866 N/A GLY 151.A N LEU 127.A O no hydrogen 2.906 N/A GLN 152.A N GLU 86.A O no hydrogen 2.754 N/A TYR 153.A N ILE 125.A O no hydrogen 2.867 N/A TYR 153.A OH VAL 64.A O no hydrogen 2.679 N/A ALA 154.A N VAL 83.A O no hydrogen 2.891 N/A ILE 155.A N ALA 123.A O no hydrogen 2.886 N/A LEU 156.A N ASN 81.A O no hydrogen 2.691 N/A LYS 157.A N GLY 121.A O no hydrogen 2.956 N/A