Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dk7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ILE 142.A O no hydrogen 2.982 N/A GLN 4.A NE2 THR 141.A OG1 no hydrogen 3.014 N/A PHE 5.A N THR 140.A O no hydrogen 3.016 N/A ARG 7.A N PHE 5.A O no hydrogen 2.956 N/A TYR 9.A N ASN 136.A O no hydrogen 3.220 N/A LEU 10.A N ALA 85.A O no hydrogen 2.921 N/A TYR 13.A N SER 11.A OG no hydrogen 3.209 N/A PHE 14.A N SER 11.A O no hydrogen 3.189 N/A ILE 15.A N PRO 12.A O no hydrogen 2.927 N/A ASN 16.A ND2 GLU 24.A O no hydrogen 2.784 N/A LYS 17.A N ALA 22.A O no hydrogen 3.324 N/A THR 20.A N LYS 17.A O no hydrogen 2.985 N/A GLY 21.A N LYS 17.A O no hydrogen 2.666 N/A VAL 23.A N ILE 135.A O no hydrogen 2.680 N/A GLU 24.A N ASN 16.A OD1 no hydrogen 2.734 N/A LEU 25.A N VAL 133.A O no hydrogen 2.854 N/A SER 27.A N LYS 131.A O no hydrogen 2.629 N/A PHE 29.A N PRO 56.A O no hydrogen 3.086 N/A ILE 30.A N GLY 128.A O no hydrogen 2.656 N/A LEU 31.A N LEU 58.A O no hydrogen 2.862 N/A ALA 33.A N ILE 60.A O no hydrogen 2.994 N/A ASP 34.A N ILE 111.A O no hydrogen 2.830 N/A LYS 35.A NZ LYS 36.A O no hydrogen 3.208 N/A LYS 35.A NZ GLU 42.A OE1 no hydrogen 3.001 N/A LYS 35.A NZ GLU 42.A OE2 no hydrogen 3.338 N/A LYS 36.A NZ GLU 62.A OE2 no hydrogen 3.237 N/A ILE 37.A N ASP 63.A O no hydrogen 2.770 N/A ILE 40.A N GLU 67.A OE1 no hydrogen 3.048 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.963 N/A GLU 42.A N ASN 39.A O no hydrogen 3.156 N/A MET 43.A N ILE 40.A O no hydrogen 2.795 N/A LEU 44.A N ILE 40.A O no hydrogen 3.137 N/A LEU 47.A N MET 43.A O no hydrogen 2.953 N/A GLU 48.A N LEU 44.A O no hydrogen 2.702 N/A ALA 49.A N PRO 45.A O no hydrogen 2.947 N/A VAL 50.A N VAL 46.A O no hydrogen 2.909 N/A ALA 51.A N LEU 47.A O no hydrogen 3.156 N/A LYS 52.A N GLU 48.A O no hydrogen 2.968 N/A ALA 53.A N ALA 49.A O no hydrogen 3.034 N/A GLY 54.A N ALA 51.A O no hydrogen 3.114 N/A LYS 55.A N VAL 50.A O no hydrogen 3.076 N/A LEU 57.A N LYS 82.A O no hydrogen 2.700 N/A LEU 58.A N PHE 29.A O no hydrogen 2.938 N/A ILE 59.A N ALA 84.A O no hydrogen 2.778 N/A ILE 60.A N LEU 31.A O no hydrogen 2.932 N/A ALA 61.A N VAL 86.A O no hydrogen 3.229 N/A GLU 62.A N ALA 33.A O no hydrogen 3.195 N/A VAL 64.A N ASP 63.A OD1 no hydrogen 2.876 N/A GLU 65.A N ILE 37.A O no hydrogen 2.928 N/A ALA 68.A N SER 38.A O no hydrogen 2.960 N/A LEU 69.A N GLU 65.A O no hydrogen 3.225 N/A ALA 70.A N GLY 66.A O no hydrogen 3.008 N/A THR 71.A N GLU 67.A O no hydrogen 2.738 N/A THR 71.A OG1 GLU 67.A O no hydrogen 3.173 N/A THR 71.A OG1 GLU 67.A OE2 no hydrogen 2.552 N/A LEU 72.A N ALA 68.A O no hydrogen 2.972 N/A VAL 73.A N LEU 69.A O no hydrogen 2.900 N/A VAL 74.A N ALA 70.A O no hydrogen 2.908 N/A ASN 75.A N THR 71.A O no hydrogen 3.021 N/A THR 76.A N LEU 72.A O no hydrogen 2.926 N/A THR 76.A N VAL 73.A O no hydrogen 3.043 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.739 N/A MET 77.A N VAL 73.A O no hydrogen 2.814 N/A ARG 78.A N VAL 74.A O no hydrogen 2.879 N/A GLY 79.A N THR 76.A O no hydrogen 2.990 N/A ILE 80.A N ASN 75.A O no hydrogen 2.739 N/A VAL 81.A N ASN 75.A O no hydrogen 3.196 N/A ALA 84.A N LEU 57.A O no hydrogen 2.970 N/A VAL 86.A N ILE 59.A O no hydrogen 2.861 N/A ALA 88.A N ALA 61.A O no hydrogen 2.728 N/A ARG 95.A N GLY 92.A O no hydrogen 3.089 N/A ARG 95.A NH1 ASP 34.A OD1 no hydrogen 2.753 N/A ALA 97.A N ASP 93.A O no hydrogen 2.984 N/A MET 98.A N ARG 94.A O no hydrogen 2.951 N/A LEU 99.A N ARG 95.A O no hydrogen 2.879 N/A GLN 100.A N LYS 96.A O no hydrogen 2.956 N/A ASP 101.A N ALA 97.A O no hydrogen 2.913 N/A ILE 102.A N MET 98.A O no hydrogen 2.976 N/A ALA 103.A N LEU 99.A O no hydrogen 2.798 N/A THR 104.A N GLN 100.A O no hydrogen 2.777 N/A THR 104.A OG1 GLN 100.A O no hydrogen 2.969 N/A LEU 105.A N ASP 101.A O no hydrogen 2.857 N/A THR 106.A N ILE 102.A O no hydrogen 2.867 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.859 N/A THR 106.A OG1 ALA 103.A O no hydrogen 3.514 N/A GLY 107.A N THR 104.A O no hydrogen 3.315 N/A GLY 108.A N ALA 103.A O no hydrogen 2.717 N/A THR 109.A N ASP 126.A O no hydrogen 2.764 N/A ILE 111.A N LEU 32.A O no hydrogen 2.749 N/A SER 112.A N MET 117.A O no hydrogen 2.831 N/A GLU 114.A N SER 112.A OG no hydrogen 3.043 N/A GLY 116.A N GLU 118.A OE1 no hydrogen 2.815 N/A GLY 116.A N GLU 118.A OE2 no hydrogen 3.164 N/A MET 117.A N GLU 114.A O no hydrogen 2.926 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.693 N/A LYS 121.A N GLU 118.A O no hydrogen 3.074 N/A LYS 121.A NZ GLU 118.A OE1 no hydrogen 3.460 N/A ALA 122.A N LEU 119.A O no hydrogen 3.028 N/A THR 123.A N ASP 126.A OD2 no hydrogen 2.805 N/A THR 123.A OG1 GLU 125.A OE1 no hydrogen 2.793 N/A THR 123.A OG1 ASP 126.A OD2 no hydrogen 3.440 N/A GLU 125.A N THR 123.A OG1 no hydrogen 3.220 N/A ASP 126.A N THR 123.A O no hydrogen 2.944 N/A LEU 127.A N LEU 124.A O no hydrogen 3.144 N/A GLY 128.A N ILE 30.A O no hydrogen 2.815 N/A GLN 129.A N THR 106.A O no hydrogen 2.802 N/A ALA 130.A N PRO 28.A O no hydrogen 3.280 N/A LYS 131.A N ILE 143.A O no hydrogen 2.958 N/A LYS 131.A N ASP 144.A O no hydrogen 3.003 N/A ARG 132.A N ILE 143.A O no hydrogen 3.318 N/A VAL 133.A N LEU 25.A O no hydrogen 2.806 N/A VAL 134.A N THR 141.A O no hydrogen 2.937 N/A ILE 135.A N VAL 23.A O no hydrogen 2.853 N/A ASN 136.A N THR 139.A O no hydrogen 2.948 N/A ASP 138.A N ASN 136.A OD1 no hydrogen 2.592 N/A THR 139.A N ASN 136.A OD1 no hydrogen 2.782 N/A THR 140.A N PHE 5.A O no hydrogen 3.088 N/A THR 140.A OG1 ARG 7.A O no hydrogen 2.606 N/A THR 141.A N VAL 134.A O no hydrogen 2.754 N/A ILE 142.A N MET 3.A O no hydrogen 2.737 N/A ILE 143.A N ARG 132.A O no hydrogen 2.804 N/A VAL 146.A N GLN 129.A O no hydrogen 2.941 N/A