Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s72_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 142.A OD2 no hydrogen 3.026 N/A SER 5.A N GLU 144.A OE2 no hydrogen 3.064 N/A SER 5.A OG GLU 144.A OE1 no hydrogen 2.548 N/A SER 5.A OG GLU 144.A OE2 no hydrogen 3.297 N/A ASP 11.A N ASP 9.A OD1 no hydrogen 2.700 N/A THR 12.A N ASP 9.A O no hydrogen 3.154 N/A THR 13.A OG1 LEU 147.A O no hydrogen 3.254 N/A ALA 14.A N LEU 147.A O no hydrogen 2.928 N/A ALA 16.A N LEU 145.A O no hydrogen 3.040 N/A LEU 18.A N VAL 143.A O no hydrogen 3.035 N/A ARG 19.A NH1 ILE 2.A O no hydrogen 2.974 N/A ARG 19.A NH1 ASP 142.A OD2 no hydrogen 3.069 N/A ARG 19.A NH2 ILE 2.A O no hydrogen 3.486 N/A GLU 20.A N ASP 142.A OD1 no hydrogen 2.709 N/A ARG 21.A N VAL 141.A O no hydrogen 2.819 N/A ARG 21.A NH2 ASP 90.A OD2 no hydrogen 3.309 N/A HIS 27.A N SER 24.A OG no hydrogen 2.803 N/A SER 28.A N SER 24.A O no hydrogen 3.171 N/A SER 28.A OG SER 24.A O no hydrogen 3.005 N/A LYS 29.A N PHE 25.A O no hydrogen 3.106 N/A LYS 29.A NZ HIS 62.A NE2 no hydrogen 3.048 N/A ALA 30.A N LYS 26.A O no hydrogen 3.386 N/A ILE 31.A N HIS 27.A O no hydrogen 3.050 N/A ALA 32.A N SER 28.A O no hydrogen 2.942 N/A ARG 33.A N LYS 29.A O no hydrogen 2.923 N/A GLU 34.A N ALA 30.A O no hydrogen 3.094 N/A ILE 35.A N ILE 31.A O no hydrogen 3.025 N/A LYS 36.A N ALA 32.A O no hydrogen 3.095 N/A GLY 37.A N ILE 111.A O no hydrogen 3.041 N/A LYS 38.A N ILE 35.A O no hydrogen 2.979 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.581 N/A ALA 40.A N MET 109.A O no hydrogen 2.896 N/A GLY 41.A N GLU 107.A O no hydrogen 2.965 N/A ALA 43.A N THR 39.A O no hydrogen 2.759 N/A VAL 44.A N ALA 40.A O no hydrogen 2.969 N/A ASP 45.A N GLY 41.A O no hydrogen 3.104 N/A TYR 46.A N GLU 42.A O no hydrogen 2.799 N/A TYR 46.A OH PRO 56.A O no hydrogen 3.059 N/A LEU 47.A N ALA 43.A O no hydrogen 2.874 N/A GLU 48.A N VAL 44.A O no hydrogen 3.009 N/A ALA 49.A N ASP 45.A O no hydrogen 3.114 N/A ALA 49.A N TYR 46.A O no hydrogen 2.981 N/A VAL 50.A N TYR 46.A O no hydrogen 3.007 N/A ILE 51.A N LEU 47.A O no hydrogen 2.908 N/A GLU 52.A N GLU 48.A O no hydrogen 2.898 N/A GLY 53.A N VAL 50.A O no hydrogen 2.925 N/A ASP 54.A N ALA 49.A O no hydrogen 2.835 N/A GLN 55.A N ALA 49.A O no hydrogen 3.250 N/A VAL 57.A N ARG 79.A O no hydrogen 2.722 N/A PHE 59.A N ALA 77.A O no hydrogen 2.961 N/A VAL 66.A N ASN 63.A O no hydrogen 2.953 N/A LYS 69.A N ASP 76.A O no hydrogen 2.865 N/A LYS 69.A NZ GLY 67.A O no hydrogen 2.908 N/A LYS 69.A NZ GLY 78.A O no hydrogen 3.149 N/A LYS 71.A NZ ASP 54.A O no hydrogen 2.879 N/A VAL 72.A N LYS 69.A O no hydrogen 3.158 N/A TRP 75.A NE1 PHE 59.A O no hydrogen 3.009 N/A ALA 77.A N ASP 76.A OD1 no hydrogen 2.566 N/A ARG 79.A N VAL 57.A O no hydrogen 3.067 N/A LYS 83.A NZ GLN 22.A O no hydrogen 3.518 N/A SER 85.A N PRO 81.A O no hydrogen 3.086 N/A SER 85.A OG PRO 81.A O no hydrogen 2.670 N/A LYS 86.A N GLU 82.A O no hydrogen 2.858 N/A LYS 86.A NZ GLU 82.A OE1 no hydrogen 3.381 N/A LYS 86.A NZ GLU 82.A OE2 no hydrogen 3.449 N/A ALA 87.A N LYS 83.A O no hydrogen 3.047 N/A PHE 88.A N ALA 84.A O no hydrogen 2.969 N/A LEU 89.A N SER 85.A O no hydrogen 2.940 N/A ASP 90.A N LYS 86.A O no hydrogen 3.075 N/A LEU 91.A N ALA 87.A O no hydrogen 3.004 N/A LEU 92.A N PHE 88.A O no hydrogen 2.781 N/A GLU 93.A N LEU 89.A O no hydrogen 2.820 N/A ASN 94.A N ASP 90.A O no hydrogen 3.087 N/A ALA 95.A N LEU 91.A O no hydrogen 2.985 N/A VAL 96.A N LEU 92.A O no hydrogen 2.821 N/A GLY 97.A N GLU 93.A O no hydrogen 3.045 N/A ASN 98.A N ASN 94.A O no hydrogen 2.789 N/A ALA 99.A N ALA 95.A O no hydrogen 2.764 N/A ASP 100.A N VAL 96.A O no hydrogen 3.028 N/A HIS 101.A N GLY 97.A O no hydrogen 3.061 N/A GLN 102.A N ALA 99.A O no hydrogen 3.174 N/A GLN 102.A NE2 ASN 98.A O no hydrogen 3.276 N/A GLY 103.A N ASP 100.A O no hydrogen 2.937 N/A PHE 104.A N ALA 99.A O no hydrogen 3.147 N/A GLY 106.A N ASP 100.A OD1 no hydrogen 3.102 N/A MET 109.A N GLY 106.A O no hydrogen 2.956 N/A THR 110.A N GLU 148.A O no hydrogen 2.908 N/A ILE 111.A N LYS 38.A O no hydrogen 2.846 N/A LYS 112.A N ILE 146.A O no hydrogen 2.851 N/A LYS 112.A NZ GLU 7.A O no hydrogen 3.367 N/A HIS 113.A N ILE 146.A O no hydrogen 3.304 N/A ALA 115.A N GLU 144.A O no hydrogen 3.158 N/A HIS 117.A N ASP 142.A O no hydrogen 2.886 N/A LYS 118.A NZ GLU 121.A OE2 no hydrogen 3.245 N/A VAL 119.A N GLN 140.A O no hydrogen 2.859 N/A GLN 122.A N SER 138.A O no hydrogen 2.763 N/A GLY 124.A N ASN 137.A OD1 no hydrogen 2.586 N/A LYS 126.A N SER 134.A O no hydrogen 2.809 N/A ARG 128.A N ARG 132.A O no hydrogen 2.534 N/A ARG 128.A NE SER 134.A OG no hydrogen 3.176 N/A SER 134.A N LYS 126.A O no hydrogen 3.044 N/A TRP 136.A N GLY 124.A O no hydrogen 2.872 N/A ASN 137.A ND2 GLU 121.A OE1 no hydrogen 3.119 N/A SER 138.A N GLN 122.A O no hydrogen 3.002 N/A GLN 140.A N GLY 120.A O no hydrogen 2.740 N/A VAL 141.A N ARG 21.A O no hydrogen 2.684 N/A ASP 142.A N HIS 117.A O no hydrogen 2.952 N/A VAL 143.A N LEU 18.A O no hydrogen 3.226 N/A GLU 144.A N ALA 115.A O no hydrogen 3.037 N/A LEU 145.A N ALA 16.A O no hydrogen 2.995 N/A ILE 146.A N HIS 113.A O no hydrogen 2.762 N/A LEU 147.A N ALA 14.A O no hydrogen 2.702 N/A GLU 148.A N THR 110.A O no hydrogen 2.799 N/A GLU 149.A N THR 12.A O no hydrogen 3.205 N/A