Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kkm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 50.A O no hydrogen 2.876 N/A TYR 4.A N LEU 52.A O no hydrogen 3.324 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.628 N/A LYS 5.A N GLU 65.A OE1 no hydrogen 2.906 N/A LEU 6.A N ASP 54.A O no hydrogen 2.771 N/A VAL 7.A N GLY 66.A O no hydrogen 2.963 N/A VAL 8.A N LEU 56.A O no hydrogen 2.883 N/A VAL 9.A N LEU 68.A O no hydrogen 2.859 N/A VAL 14.A N ALA 11.A O no hydrogen 3.485 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.018 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.863 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.348 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.525 N/A LEU 19.A N GLY 15.A O no hydrogen 2.832 N/A THR 20.A N LYS 16.A O no hydrogen 3.084 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.972 N/A ILE 21.A N SER 17.A O no hydrogen 2.795 N/A GLN 22.A N ALA 18.A O no hydrogen 2.855 N/A GLN 22.A NE2 ALA 135.A O no hydrogen 2.723 N/A LEU 23.A N LEU 19.A O no hydrogen 3.023 N/A ILE 24.A N THR 20.A O no hydrogen 2.901 N/A GLN 25.A N ILE 21.A O no hydrogen 2.671 N/A ASN 26.A N GLN 22.A O no hydrogen 2.832 N/A VAL 29.A N TYR 32.A OH no hydrogen 2.836 N/A TYR 32.A OH VAL 29.A O no hydrogen 3.011 N/A SER 35.A N ASP 33.A OD2 no hydrogen 3.352 N/A SER 35.A OG ASP 33.A OD2 no hydrogen 3.073 N/A ILE 36.A N ASP 33.A O no hydrogen 3.046 N/A ASP 38.A N GLU 37.A OE2 no hydrogen 2.954 N/A SER 39.A N GLU 37.A OE2 no hydrogen 2.904 N/A TYR 40.A N ILE 55.A O no hydrogen 2.985 N/A TYR 40.A OH GLU 37.A O no hydrogen 2.834 N/A ARG 41.A NH2 GLU 3.A OE1 no hydrogen 3.207 N/A LYS 42.A N LEU 53.A O no hydrogen 3.085 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.069 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.562 N/A VAL 44.A N CYS 51.A O no hydrogen 2.968 N/A ILE 46.A N GLU 49.A O no hydrogen 2.832 N/A GLU 49.A N ILE 46.A O no hydrogen 3.022 N/A CYS 51.A N VAL 44.A O no hydrogen 2.781 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.496 N/A CYS 51.A SG GLU 49.A OE1 no hydrogen 3.566 N/A LEU 52.A N THR 2.A O no hydrogen 2.791 N/A LEU 53.A N LYS 42.A O no hydrogen 2.793 N/A ASP 54.A N TYR 4.A O no hydrogen 2.775 N/A ILE 55.A N TYR 40.A O no hydrogen 2.807 N/A LEU 56.A N LEU 6.A O no hydrogen 2.865 N/A ASP 57.A N ASP 38.A O no hydrogen 2.697 N/A THR 58.A N VAL 8.A O no hydrogen 3.182 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.674 N/A GLU 65.A N LYS 5.A O no hydrogen 2.820 N/A GLY 66.A N LYS 5.A O no hydrogen 3.280 N/A PHE 67.A N PRO 99.A O no hydrogen 2.918 N/A LEU 68.A N VAL 7.A O no hydrogen 2.822 N/A CYS 69.A N.A VAL 101.A O no hydrogen 2.918 N/A CYS 69.A N.B VAL 101.A O no hydrogen 2.883 N/A VAL 70.A N VAL 9.A O no hydrogen 2.812 N/A PHE 71.A N VAL 103.A O no hydrogen 2.898 N/A ALA 72.A N SER 78.A OG no hydrogen 3.077 N/A ILE 73.A N ASN 105.A O no hydrogen 2.854 N/A ASN 75.A N ALA 72.A O no hydrogen 2.934 N/A THR 76.A OG1 THR 113.A OG1 no hydrogen 3.382 N/A LYS 77.A NZ ASP 81.A OD1 no hydrogen 3.143 N/A SER 78.A N ASN 75.A OD1 no hydrogen 2.898 N/A SER 78.A OG ASN 75.A O no hydrogen 2.640 N/A PHE 79.A N ASN 75.A O no hydrogen 3.238 N/A GLU 80.A N THR 76.A O no hydrogen 2.961 N/A ASP 81.A N LYS 77.A O no hydrogen 2.823 N/A ILE 82.A N PHE 79.A O no hydrogen 3.055 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.780 N/A TYR 85.A N ASP 81.A O no hydrogen 3.446 N/A ARG 86.A N ILE 82.A O no hydrogen 2.873 N/A ARG 86.A NH2 ASP 96.A O no hydrogen 2.963 N/A GLU 87.A N HIS 83.A O no hydrogen 2.828 N/A GLN 88.A N GLN 84.A O no hydrogen 2.961 N/A ILE 89.A N TYR 85.A O no hydrogen 2.881 N/A LYS 90.A N ARG 86.A O no hydrogen 2.939 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 2.828 N/A ARG 91.A N GLU 87.A O no hydrogen 2.991 N/A VAL 92.A N GLN 88.A O no hydrogen 3.015 N/A LYS 93.A N ILE 89.A O no hydrogen 3.054 N/A LYS 93.A NZ MET 61.A O no hydrogen 3.378 N/A LYS 93.A NZ ARG 62.A O no hydrogen 2.797 N/A LYS 93.A NZ GLY 64.A O no hydrogen 2.715 N/A ASP 94.A N ARG 91.A O no hydrogen 3.191 N/A SER 95.A N LYS 90.A O no hydrogen 3.078 N/A SER 95.A OG ASP 97.A O no hydrogen 3.396 N/A ASP 97.A N SER 95.A OG no hydrogen 2.950 N/A VAL 101.A N PHE 67.A O no hydrogen 2.971 N/A LEU 102.A N PRO 129.A O no hydrogen 2.970 N/A VAL 103.A N CYS 69.A O.A no hydrogen 2.784 N/A VAL 103.A N CYS 69.A O.B no hydrogen 3.009 N/A GLY 104.A N ILE 131.A O no hydrogen 3.061 N/A ASN 105.A N PHE 71.A O no hydrogen 2.782 N/A ASN 105.A ND2 VAL 14.A O no hydrogen 2.837 N/A LYS 106.A NZ GLY 13.A O no hydrogen 2.877 N/A CYS 107.A N THR 133.A O no hydrogen 2.950 N/A LEU 109.A N LYS 106.A O no hydrogen 3.094 N/A ARG 112.A NE VAL 114.A O no hydrogen 2.855 N/A ARG 112.A NH1 GLU 132.A OE1 no hydrogen 3.044 N/A ARG 112.A NH2 VAL 114.A O no hydrogen 3.123 N/A ARG 112.A NH2 GLU 132.A OE2 no hydrogen 2.397 N/A THR 113.A N ILE 73.A O no hydrogen 2.876 N/A THR 113.A OG1 ILE 73.A O no hydrogen 3.445 N/A THR 113.A OG1 THR 76.A OG1 no hydrogen 3.382 N/A VAL 114.A N ILE 73.A O no hydrogen 3.024 N/A GLU 115.A N GLN 118.A OE1 no hydrogen 2.717 N/A GLN 118.A N GLU 115.A O no hydrogen 3.089 N/A ALA 119.A N GLU 115.A O no hydrogen 3.348 N/A GLN 120.A N SER 116.A O no hydrogen 2.865 N/A GLN 120.A NE2 SER 116.A OG no hydrogen 2.848 N/A ASP 121.A N ARG 117.A O no hydrogen 2.982 N/A LEU 122.A N GLN 118.A O no hydrogen 3.067 N/A ALA 123.A N ALA 119.A O no hydrogen 2.919 N/A ARG 124.A N GLN 120.A O no hydrogen 2.898 N/A SER 125.A N ASP 121.A O no hydrogen 3.097 N/A SER 125.A OG LEU 122.A O no hydrogen 2.652 N/A TYR 126.A N LEU 122.A O no hydrogen 3.189 N/A TYR 126.A N ALA 123.A O no hydrogen 3.031 N/A GLY 127.A N ARG 124.A O no hydrogen 3.017 N/A ILE 128.A N ALA 123.A O no hydrogen 3.021 N/A TYR 130.A OH GLU 132.A OE2 no hydrogen 2.618 N/A ILE 131.A N LEU 102.A O no hydrogen 2.944 N/A THR 133.A N GLY 104.A O no hydrogen 2.861 N/A THR 133.A OG1 ASN 105.A OD1 no hydrogen 2.807 N/A SER 134.A N GLN 139.A O no hydrogen 2.876 N/A SER 134.A OG ASP 108.A OD1 no hydrogen 2.618 N/A SER 134.A OG THR 137.A OG1 no hydrogen 3.391 N/A ALA 135.A N ASN 105.A OD1 no hydrogen 3.323 N/A THR 137.A N SER 134.A OG no hydrogen 3.085 N/A ARG 138.A N SER 134.A O no hydrogen 2.799 N/A ARG 138.A NH1 GLU 142.A OE2 no hydrogen 2.822 N/A ARG 138.A NH2 GLN 22.A O no hydrogen 2.862 N/A ARG 138.A NH2 GLN 22.A OE1 no hydrogen 2.832 N/A GLN 139.A N THR 137.A OG1 no hydrogen 3.245 N/A VAL 141.A N ARG 138.A O no hydrogen 3.114 N/A ALA 144.A N GLY 140.A O no hydrogen 2.777 N/A PHE 145.A N VAL 141.A O no hydrogen 3.177 N/A TYR 146.A N GLU 142.A O no hydrogen 2.796 N/A THR 147.A N ASP 143.A O no hydrogen 2.881 N/A THR 147.A OG1 ASP 143.A O no hydrogen 2.717 N/A THR 147.A OG1 ASP 143.A OD1 no hydrogen 3.020 N/A LEU 148.A N ALA 144.A O no hydrogen 3.120 N/A VAL 149.A N PHE 145.A O no hydrogen 3.090 N/A ARG 150.A N TYR 146.A O no hydrogen 2.914 N/A ARG 150.A NE ASP 47.A OD1 no hydrogen 2.647 N/A ARG 150.A NH2 ASP 47.A OD1 no hydrogen 3.205 N/A ARG 150.A NH2 ASP 47.A OD2 no hydrogen 2.814 N/A GLU 151.A N THR 147.A O no hydrogen 2.778 N/A ILE 152.A N LEU 148.A O no hydrogen 3.060 N/A ARG 153.A N VAL 149.A O no hydrogen 3.071 N/A ARG 153.A NE TYR 4.A OH no hydrogen 3.067 N/A ARG 153.A NH1 ASP 47.A OD1 no hydrogen 2.852 N/A ARG 153.A NH2 ILE 46.A O no hydrogen 2.934 N/A ARG 153.A NH2 GLU 49.A OE1 no hydrogen 3.233 N/A GLN 154.A N ARG 150.A O no hydrogen 3.315 N/A GLN 154.A N GLU 151.A O no hydrogen 3.191 N/A HIS 155.A N ILE 152.A O no hydrogen 2.912 N/A