Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1akq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 50.A OD2 no hydrogen 2.795 N/A LYS 2.A NZ GLU 31.A OE1 no hydrogen 3.315 N/A ALA 3.A N GLU 31.A O no hydrogen 2.764 N/A LEU 4.A N LEU 51.A O no hydrogen 2.907 N/A ILE 5.A N ASP 33.A O no hydrogen 2.707 N/A VAL 6.A N LEU 53.A O no hydrogen 2.961 N/A TYR 7.A N ARG 35.A O no hydrogen 3.067 N/A GLY 8.A N GLY 55.A O no hydrogen 3.028 N/A THR 10.A OG1 GLN 67.A OE1 no hydrogen 2.984 N/A GLU 15.A N SER 9.A OG no hydrogen 3.224 N/A TYR 16.A N GLY 12.A O no hydrogen 2.971 N/A THR 17.A N ASN 13.A O no hydrogen 3.086 N/A THR 17.A OG1 ASN 13.A O no hydrogen 2.895 N/A ALA 18.A N THR 14.A O no hydrogen 2.954 N/A GLU 19.A N GLU 15.A O no hydrogen 3.028 N/A THR 20.A N TYR 16.A O no hydrogen 3.174 N/A THR 20.A OG1 TYR 16.A O no hydrogen 3.007 N/A ILE 21.A N THR 17.A O no hydrogen 3.075 N/A ALA 22.A N ALA 18.A O no hydrogen 2.860 N/A ARG 23.A N GLU 19.A O no hydrogen 3.079 N/A GLU 24.A N THR 20.A O no hydrogen 3.184 N/A LEU 25.A N ILE 21.A O no hydrogen 3.147 N/A ALA 26.A N ALA 22.A O no hydrogen 3.045 N/A ASP 27.A N ARG 23.A O no hydrogen 3.005 N/A ALA 28.A N LEU 25.A O no hydrogen 3.249 N/A GLY 29.A N ALA 26.A O no hydrogen 2.952 N/A TYR 30.A N LEU 25.A O no hydrogen 3.011 N/A GLU 31.A N PRO 1.A O no hydrogen 2.823 N/A ASP 33.A N ALA 3.A O no hydrogen 2.812 N/A ARG 35.A N ILE 5.A O no hydrogen 2.765 N/A ARG 35.A NE ASP 33.A OD1 no hydrogen 3.181 N/A ARG 35.A NH2 ASP 33.A OD2 no hydrogen 2.662 N/A ALA 37.A N TYR 7.A O no hydrogen 2.710 N/A ALA 38.A N ASP 36.A OD1 no hydrogen 3.074 N/A SER 39.A N ASP 36.A O no hydrogen 3.093 N/A SER 39.A OG ASP 36.A O no hydrogen 3.054 N/A GLY 44.A N GLU 79.A O no hydrogen 2.784 N/A LEU 45.A N ALA 42.A O no hydrogen 3.199 N/A PHE 46.A N THR 80.A O no hydrogen 2.736 N/A GLU 47.A N GLY 44.A O no hydrogen 3.032 N/A PHE 49.A N PHE 46.A O no hydrogen 3.328 N/A ASP 50.A N LYS 2.A O no hydrogen 2.860 N/A LEU 51.A N LYS 2.A O no hydrogen 3.349 N/A VAL 52.A N LYS 86.A O no hydrogen 3.011 N/A LEU 53.A N LEU 4.A O no hydrogen 2.949 N/A LEU 54.A N ALA 88.A O no hydrogen 3.045 N/A GLY 55.A N VAL 6.A O no hydrogen 2.763 N/A CYS 56.A N PHE 90.A O no hydrogen 3.025 N/A CYS 56.A SG SER 57.A O no hydrogen 3.556 N/A THR 58.A N CYS 92.A O no hydrogen 3.285 N/A TRP 59.A N GLU 65.A O no hydrogen 3.042 N/A TRP 59.A NE1 SER 57.A OG no hydrogen 2.975 N/A GLU 65.A N TRP 59.A O no hydrogen 2.966 N/A PHE 70.A N GLN 67.A O no hydrogen 2.942 N/A ILE 71.A N GLN 67.A O no hydrogen 3.314 N/A PHE 74.A N PHE 70.A O no hydrogen 3.072 N/A ASP 75.A N ILE 71.A O no hydrogen 3.009 N/A SER 76.A N PRO 72.A O no hydrogen 3.200 N/A SER 76.A N LEU 73.A O no hydrogen 3.055 N/A SER 76.A OG PRO 72.A O no hydrogen 3.419 N/A LEU 77.A N PHE 74.A O no hydrogen 3.237 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.792 N/A GLU 79.A N SER 76.A O no hydrogen 2.959 N/A THR 80.A N LEU 77.A O no hydrogen 3.358 N/A THR 80.A OG1 LEU 77.A O no hydrogen 2.879 N/A GLY 84.A N GLY 115.A O no hydrogen 2.840 N/A ARG 85.A N ALA 82.A O no hydrogen 3.139 N/A ARG 85.A NE GLY 81.A O no hydrogen 3.072 N/A ARG 85.A NH1 PHE 49.A O no hydrogen 3.059 N/A ARG 85.A NH2 GLY 81.A O no hydrogen 2.960 N/A VAL 87.A N GLU 117.A O no hydrogen 2.843 N/A ALA 88.A N VAL 52.A O no hydrogen 3.120 N/A PHE 90.A N LEU 54.A O no hydrogen 2.932 N/A GLY 91.A N LEU 123.A O no hydrogen 2.971 N/A CYS 92.A SG THR 17.A OG1 no hydrogen 3.598 N/A GLY 93.A N ILE 125.A O no hydrogen 2.935 N/A SER 95.A N ASP 126.A OD1 no hydrogen 2.923 N/A SER 95.A OG ASP 126.A OD1 no hydrogen 3.563 N/A SER 95.A OG ASP 126.A OD2 no hydrogen 2.708 N/A TYR 97.A N ALA 94.A O no hydrogen 3.107 N/A CYS 101.A SG GLY 91.A O no hydrogen 3.673 N/A CYS 101.A SG ILE 125.A O no hydrogen 3.865 N/A GLY 102.A N TYR 99.A O no hydrogen 3.273 N/A ALA 103.A N THR 58.A OG1 no hydrogen 2.849 N/A VAL 104.A N CYS 101.A O no hydrogen 2.996 N/A ALA 106.A N GLY 102.A O no hydrogen 3.090 N/A ILE 107.A N ALA 103.A O no hydrogen 3.008 N/A GLU 108.A N VAL 104.A O no hydrogen 2.944 N/A GLU 109.A N ASP 105.A O no hydrogen 3.036 N/A LYS 110.A N ALA 106.A O no hydrogen 3.175 N/A LYS 110.A NZ PHE 74.A O no hydrogen 2.757 N/A LYS 110.A NZ GLU 78.A OE1 no hydrogen 3.356 N/A LYS 110.A NZ GLU 78.A OE2 no hydrogen 2.858 N/A LEU 111.A N ILE 107.A O no hydrogen 2.989 N/A LYS 112.A N GLU 108.A O no hydrogen 2.931 N/A LYS 112.A NZ GLU 109.A OE1 no hydrogen 3.003 N/A ASN 113.A N GLU 109.A O no hydrogen 3.006 N/A LEU 114.A N LYS 110.A O no hydrogen 2.940 N/A LEU 114.A N LEU 111.A O no hydrogen 3.089 N/A GLY 115.A N LYS 112.A O no hydrogen 3.121 N/A ALA 116.A N LEU 111.A O no hydrogen 3.096 N/A GLU 117.A N ARG 85.A O no hydrogen 2.652 N/A VAL 119.A N VAL 87.A O no hydrogen 2.840 N/A LEU 123.A N CYS 89.A O no hydrogen 2.944 N/A ARG 124.A NE ASP 105.A OD1 no hydrogen 3.108 N/A ARG 124.A NH2 ASP 105.A OD1 no hydrogen 2.542 N/A ARG 124.A NH2 GLU 108.A OE1 no hydrogen 3.223 N/A ILE 125.A N GLY 91.A O no hydrogen 2.993 N/A GLY 127.A N GLY 93.A O no hydrogen 3.278 N/A ARG 130.A N ASP 128.A OD1 no hydrogen 3.084 N/A ARG 130.A NH1 ASN 13.A OD1 no hydrogen 3.115 N/A ARG 130.A NH1 ASP 128.A OD1 no hydrogen 2.861 N/A ALA 131.A N ASP 128.A O no hydrogen 3.225 N/A ALA 132.A N PRO 129.A O no hydrogen 2.852 N/A ASP 135.A N ALA 132.A O no hydrogen 3.041 N/A ILE 136.A N ALA 132.A O no hydrogen 3.221 N/A VAL 137.A N ARG 133.A O no hydrogen 3.009 N/A GLY 138.A N ASP 134.A O no hydrogen 3.071 N/A TRP 139.A N ASP 135.A O no hydrogen 2.939 N/A TRP 139.A NE1 ASP 121.A O no hydrogen 2.892 N/A ALA 140.A N ILE 136.A O no hydrogen 3.076 N/A HIS 141.A N VAL 137.A O no hydrogen 3.015 N/A ASP 142.A N GLY 138.A O no hydrogen 3.096 N/A VAL 143.A N TRP 139.A O no hydrogen 3.004 N/A ARG 144.A N ALA 140.A O no hydrogen 3.326 N/A GLY 145.A N HIS 141.A O no hydrogen 3.375 N/A ALA 146.A N VAL 143.A O no hydrogen 2.986 N/A