Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kmb_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 3.284 N/A LEU 6.A N ILE 2.A O no hydrogen 2.997 N/A ALA 7.A N GLU 3.A O no hydrogen 2.936 N/A ASN 8.A N VAL 4.A O no hydrogen 2.923 N/A MET 9.A N LYS 5.A O no hydrogen 2.858 N/A GLU 10.A N LEU 6.A O no hydrogen 3.006 N/A ALA 11.A N ALA 7.A O no hydrogen 3.226 N/A GLU 12.A N ASN 8.A O no hydrogen 2.841 N/A ILE 13.A N MET 9.A O no hydrogen 2.931 N/A ASN 14.A N GLU 10.A O no hydrogen 2.921 N/A THR 15.A N ALA 11.A O no hydrogen 2.937 N/A THR 15.A OG1 ALA 11.A O no hydrogen 2.811 N/A LEU 16.A N GLU 12.A O no hydrogen 3.029 N/A LYS 17.A N ILE 13.A O no hydrogen 2.883 N/A SER 18.A N ASN 14.A O no hydrogen 3.123 N/A SER 18.A OG ASN 14.A O no hydrogen 3.141 N/A LYS 19.A N THR 15.A O no hydrogen 3.035 N/A LEU 20.A N LEU 16.A O no hydrogen 2.871 N/A GLU 21.A N LYS 17.A O no hydrogen 3.070 N/A LEU 22.A N SER 18.A O no hydrogen 3.065 N/A THR 23.A N LYS 19.A O no hydrogen 2.876 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.076 N/A ASN 24.A N LEU 20.A O no hydrogen 2.861 N/A LYS 25.A N GLU 21.A O no hydrogen 2.991 N/A LEU 26.A N LEU 22.A O no hydrogen 2.913 N/A HIS 27.A N THR 23.A O no hydrogen 2.995 N/A ALA 28.A N ASN 24.A O no hydrogen 3.033 N/A PHE 29.A N LYS 25.A O no hydrogen 2.967 N/A SER 30.A N LEU 26.A O no hydrogen 2.821 N/A SER 30.A OG LEU 26.A O no hydrogen 3.328 N/A SER 30.A OG HIS 27.A O no hydrogen 2.705 N/A MET 31.A N HIS 27.A O no hydrogen 2.868 N/A MET 31.A N ALA 28.A O no hydrogen 2.907 N/A GLY 32.A N PHE 29.A O no hydrogen 2.990 N/A LYS 33.A N ALA 28.A O no hydrogen 2.960 N/A LYS 33.A NZ LYS 34.A O no hydrogen 3.362 N/A LYS 33.A NZ LYS 37.A O no hydrogen 2.692 N/A LYS 33.A NZ ALA 149.A OXT no hydrogen 2.883 N/A LYS 34.A NZ GLY 32.A O no hydrogen 2.747 N/A LYS 37.A N LYS 34.A O no hydrogen 2.965 N/A LYS 38.A NZ ILE 65.A O no hydrogen 3.021 N/A LYS 38.A NZ GLU 71.A OE1 no hydrogen 2.913 N/A LYS 38.A NZ GLU 146.A OE1 no hydrogen 2.939 N/A LYS 38.A NZ GLU 146.A OE2 no hydrogen 3.540 N/A PHE 39.A N PHE 147.A O no hydrogen 2.994 N/A VAL 41.A N CYS 145.A O no hydrogen 2.925 N/A THR 42.A OG1 ALA 143.A O no hydrogen 2.706 N/A ASN 43.A ND2 GLU 45.A OE1 no hydrogen 3.050 N/A HIS 44.A N THR 42.A OG1 no hydrogen 2.911 N/A GLU 45.A N ASN 43.A OD1 no hydrogen 2.972 N/A ARG 46.A NH1 THR 81.A OG1 no hydrogen 3.113 N/A MET 47.A N LYS 141.A O no hydrogen 2.944 N/A PHE 49.A N CYS 137.A O no hydrogen 3.056 N/A LYS 51.A N PRO 48.A O no hydrogen 3.055 N/A VAL 52.A N PRO 48.A O no hydrogen 3.237 N/A LYS 53.A N PHE 49.A O no hydrogen 2.887 N/A ALA 54.A N SER 50.A O no hydrogen 2.940 N/A LEU 55.A N LYS 51.A O no hydrogen 2.916 N/A CYS 56.A N VAL 52.A O no hydrogen 2.888 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.382 N/A SER 57.A N LYS 53.A O no hydrogen 3.150 N/A SER 57.A OG LYS 53.A O no hydrogen 2.981 N/A GLU 58.A N ALA 54.A O no hydrogen 3.074 N/A LEU 59.A N LEU 55.A O no hydrogen 3.203 N/A ARG 60.A N SER 57.A O no hydrogen 2.892 N/A GLY 61.A N CYS 56.A O no hydrogen 2.846 N/A THR 62.A N GLU 146.A O no hydrogen 3.331 N/A THR 62.A OG1 VAL 63.A O no hydrogen 3.198 N/A ALA 64.A N VAL 144.A O no hydrogen 2.889 N/A ILE 65.A N GLU 146.A OE1 no hydrogen 2.919 N/A ARG 67.A N GLU 71.A OE1 no hydrogen 3.031 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 2.921 N/A ASN 72.A N ASN 68.A O no hydrogen 2.966 N/A ASN 72.A ND2 GLY 130.A O no hydrogen 2.910 N/A LYS 73.A N ALA 69.A O no hydrogen 2.880 N/A ALA 74.A N GLU 70.A O no hydrogen 2.835 N/A ILE 75.A N GLU 71.A O no hydrogen 2.886 N/A GLN 76.A N ASN 72.A O no hydrogen 3.053 N/A GLU 77.A N LYS 73.A O no hydrogen 2.985 N/A VAL 78.A N ALA 74.A O no hydrogen 3.075 N/A ALA 79.A N ILE 75.A O no hydrogen 2.786 N/A LYS 80.A N GLN 76.A O no hydrogen 2.914 N/A THR 81.A OG1 ALA 79.A O no hydrogen 3.326 N/A THR 81.A OG1 THR 142.A OG1 no hydrogen 2.789 N/A ALA 83.A N ILE 126.A O no hydrogen 3.184 N/A LEU 85.A N VAL 124.A O no hydrogen 2.840 N/A GLY 86.A N ALA 64.A O no hydrogen 2.788 N/A THR 88.A N MET 97.A O no hydrogen 3.089 N/A ASP 89.A N ASP 122.A O no hydrogen 3.020 N/A GLY 94.A N ASP 89.A OD2 no hydrogen 2.890 N/A GLN 95.A N THR 92.A O no hydrogen 3.030 N/A GLN 95.A NE2 PHE 96.A O no hydrogen 2.905 N/A MET 97.A N THR 88.A O no hydrogen 2.788 N/A TYR 98.A N GLY 102.A O no hydrogen 2.894 N/A TYR 98.A OH THR 105.A OG1 no hydrogen 3.155 N/A VAL 99.A N GLY 86.A O no hydrogen 2.812 N/A GLY 101.A N TYR 98.A O no hydrogen 2.875 N/A LEU 104.A N PHE 96.A O no hydrogen 3.043 N/A THR 105.A N TYR 98.A OH no hydrogen 2.918 N/A THR 105.A OG1 TYR 98.A OH no hydrogen 3.155 N/A ASN 108.A ND2 GLY 130.A O no hydrogen 2.680 N/A LYS 110.A N TRP 132.A O no hydrogen 2.885 N/A GLU 113.A N LYS 110.A O no hydrogen 3.079 N/A ASN 115.A N ASP 134.A OD1 no hydrogen 3.130 N/A ASP 116.A N ASP 134.A OD2 no hydrogen 2.833 N/A HIS 117.A N GLU 121.A OE1 no hydrogen 3.153 N/A GLY 120.A N HIS 117.A O no hydrogen 3.006 N/A GLU 121.A N ASP 116.A OD1 no hydrogen 2.986 N/A CYS 123.A N ILE 135.A O no hydrogen 2.930 N/A THR 125.A N ASN 133.A O no hydrogen 2.935 N/A THR 125.A OG1 ASN 133.A O no hydrogen 3.458 N/A ILE 126.A N ALA 83.A O no hydrogen 2.876 N/A VAL 127.A N LEU 131.A O no hydrogen 2.730 N/A GLY 130.A N VAL 127.A O no hydrogen 2.797 N/A LEU 131.A N ASN 129.A OD1 no hydrogen 2.938 N/A TRP 132.A N ASN 108.A O no hydrogen 2.835 N/A TRP 132.A NE1 ASN 72.A OD1 no hydrogen 2.805 N/A ASN 133.A N THR 125.A O no hydrogen 3.031 N/A ASN 133.A ND2.B TRP 132.A O no hydrogen 2.561 N/A ILE 135.A N CYS 123.A O no hydrogen 2.705 N/A GLN 138.A N SER 136.A OG no hydrogen 3.156 N/A LYS 139.A N SER 136.A O no hydrogen 3.235 N/A LYS 141.A N MET 47.A O no hydrogen 2.945 N/A THR 142.A N SER 82.A O no hydrogen 3.105 N/A THR 142.A OG1 THR 81.A OG1 no hydrogen 2.789 N/A THR 142.A OG1 SER 82.A O no hydrogen 3.514 N/A ALA 143.A N GLU 45.A O no hydrogen 2.882 N/A CYS 145.A N VAL 41.A O no hydrogen 2.884 N/A GLU 146.A N THR 62.A O no hydrogen 2.906 N/A PHE 147.A N PHE 39.A O no hydrogen 2.788 N/A