Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a58_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ARG 50.A O no hydrogen 3.169 N/A ARG 3.A NH1 GLU 52.A OE1 no hydrogen 3.317 N/A ARG 4.A N GLU 52.A O no hydrogen 3.081 N/A ARG 4.A NE ARG 3.A O no hydrogen 2.631 N/A ARG 4.A NH2 ARG 3.A O no hydrogen 3.016 N/A LYS 5.A NZ SER 71.A O no hydrogen 3.110 N/A LEU 6.A N ALA 54.A O no hydrogen 2.729 N/A VAL 7.A N VAL 77.A O no hydrogen 3.033 N/A ILE 8.A N TRP 56.A O no hydrogen 3.363 N/A VAL 9.A N LEU 79.A O no hydrogen 2.940 N/A CYS 14.A N ASP 11.A O no hydrogen 3.334 N/A CYS 14.A SG ASP 11.A O no hydrogen 2.977 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.935 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.097 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.873 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.763 N/A CYS 18.A SG PRO 29.A O no hydrogen 3.968 N/A LEU 19.A N GLY 15.A O no hydrogen 3.063 N/A LEU 20.A N LYS 16.A O no hydrogen 3.257 N/A ILE 21.A N THR 17.A O no hydrogen 2.850 N/A VAL 22.A N CYS 18.A O no hydrogen 2.922 N/A ASN 23.A N LEU 19.A O no hydrogen 3.162 N/A SER 24.A N LEU 20.A O no hydrogen 3.054 N/A SER 24.A OG LEU 20.A O no hydrogen 3.243 N/A LYS 25.A N ILE 21.A O no hydrogen 3.187 N/A TYR 32.A OH GLN 61.A OE1 no hydrogen 2.688 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.873 N/A GLU 38.A N ASP 57.A O no hydrogen 3.280 N/A TYR 40.A N LEU 55.A O no hydrogen 2.795 N/A ALA 42.A N LEU 53.A O no hydrogen 2.825 N/A VAL 44.A N VAL 51.A O no hydrogen 3.068 N/A VAL 46.A N ARG 49.A O no hydrogen 3.248 N/A ARG 49.A N VAL 46.A O no hydrogen 3.104 N/A VAL 51.A N VAL 44.A O no hydrogen 3.031 N/A GLU 52.A N ILE 2.A O no hydrogen 2.779 N/A LEU 53.A N ALA 42.A O no hydrogen 2.746 N/A ALA 54.A N ARG 4.A O no hydrogen 2.755 N/A LEU 55.A N TYR 40.A O no hydrogen 2.638 N/A TRP 56.A N LEU 6.A O no hydrogen 2.829 N/A ASP 57.A N GLU 38.A O no hydrogen 2.810 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.903 N/A TYR 64.A N GLN 61.A O no hydrogen 3.057 N/A ASP 65.A N GLU 62.A O no hydrogen 3.275 N/A LEU 67.A N TYR 64.A O no hydrogen 3.299 N/A ARG 68.A N ASP 65.A O no hydrogen 2.914 N/A ARG 68.A NE GLU 100.A OE1 no hydrogen 3.201 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 2.602 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 2.785 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 3.415 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 3.061 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 3.017 N/A LEU 70.A N LEU 67.A O no hydrogen 2.866 N/A SER 71.A N ARG 68.A O no hydrogen 2.698 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.591 N/A SER 75.A N PRO 73.A O no hydrogen 2.836 N/A SER 75.A OG TYR 72.A O no hydrogen 2.423 N/A ASN 76.A N LYS 5.A O no hydrogen 2.792 N/A VAL 77.A N LYS 5.A O no hydrogen 3.262 N/A VAL 78.A N PRO 109.A O no hydrogen 3.021 N/A LEU 79.A N VAL 7.A O no hydrogen 2.796 N/A ILE 80.A N ILE 111.A O no hydrogen 3.130 N/A CYS 81.A N VAL 9.A O no hydrogen 2.909 N/A CYS 81.A SG VAL 9.A O no hydrogen 3.908 N/A PHE 82.A N VAL 113.A O no hydrogen 3.183 N/A SER 83.A N SER 89.A OG no hydrogen 2.747 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.187 N/A ILE 84.A N CYS 115.A O no hydrogen 2.959 N/A LEU 86.A N SER 83.A O no hydrogen 2.977 N/A SER 89.A N LEU 86.A O no hydrogen 2.748 N/A SER 89.A OG SER 83.A O no hydrogen 3.063 N/A SER 89.A OG LEU 86.A O no hydrogen 2.722 N/A LEU 90.A N PRO 87.A O no hydrogen 2.892 N/A GLU 91.A N PRO 87.A O no hydrogen 3.170 N/A ASN 92.A N ASP 88.A O no hydrogen 3.011 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 3.410 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.635 N/A VAL 93.A N LEU 90.A O no hydrogen 3.056 N/A GLN 94.A N GLU 91.A O no hydrogen 3.055 N/A GLN 94.A NE2 GLN 148.A OE1 no hydrogen 3.089 N/A GLU 95.A N GLU 91.A O no hydrogen 2.791 N/A LYS 96.A NZ GLU 100.A OE1 no hydrogen 3.444 N/A TRP 97.A N ASN 92.A O no hydrogen 2.975 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.784 N/A ILE 98.A N VAL 93.A O no hydrogen 2.914 N/A GLU 100.A N LYS 96.A O no hydrogen 3.088 N/A VAL 101.A N TRP 97.A O no hydrogen 2.802 N/A LEU 102.A N ILE 98.A O no hydrogen 2.670 N/A HIS 103.A N ALA 99.A O no hydrogen 3.082 N/A PHE 104.A N GLU 100.A O no hydrogen 3.133 N/A CYS 105.A N VAL 101.A O no hydrogen 2.676 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.678 N/A VAL 108.A N CYS 105.A O no hydrogen 3.062 N/A ILE 111.A N VAL 78.A O no hydrogen 2.967 N/A LEU 112.A N GLY 153.A O no hydrogen 2.996 N/A VAL 113.A N ILE 80.A O no hydrogen 2.875 N/A GLY 114.A N TYR 155.A O no hydrogen 2.830 N/A CYS 115.A N PHE 82.A O no hydrogen 2.961 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.927 N/A VAL 117.A N CYS 157.A O no hydrogen 2.993 N/A LEU 119.A N LYS 116.A O no hydrogen 2.832 N/A ARG 120.A N VAL 117.A O no hydrogen 3.032 N/A ARG 120.A NH1 VAL 137.A O no hydrogen 2.506 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 3.125 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.656 N/A ASP 122.A N LEU 119.A O no hydrogen 2.938 N/A GLN 124.A N ASP 122.A OD2 no hydrogen 2.751 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.437 N/A ILE 126.A N ASP 122.A O no hydrogen 2.968 N/A GLU 127.A N PRO 123.A O no hydrogen 2.908 N/A GLN 128.A N GLN 124.A O no hydrogen 2.978 N/A LEU 129.A N THR 125.A O no hydrogen 2.953 N/A ARG 130.A N ILE 126.A O no hydrogen 3.134 N/A ARG 130.A N GLU 127.A O no hydrogen 3.113 N/A GLN 131.A N GLN 128.A O no hydrogen 3.164 N/A GLY 133.A N ARG 130.A O no hydrogen 2.687 N/A GLN 134.A N LEU 129.A O no hydrogen 2.705 N/A VAL 137.A N ILE 84.A O no hydrogen 2.859 N/A THR 138.A N GLU 141.A OE2 no hydrogen 2.568 N/A GLU 141.A N THR 138.A OG1 no hydrogen 3.356 N/A GLY 142.A N THR 138.A O no hydrogen 2.929 N/A GLN 143.A N SER 139.A O no hydrogen 2.867 N/A GLN 143.A NE2 GLN 143.A O no hydrogen 3.104 N/A SER 144.A N GLN 140.A O no hydrogen 2.807 N/A VAL 145.A N GLU 141.A O no hydrogen 3.114 N/A ALA 146.A N GLY 142.A O no hydrogen 2.922 N/A ASP 147.A N GLN 143.A O no hydrogen 2.869 N/A GLN 148.A N SER 144.A O no hydrogen 2.841 N/A GLN 148.A NE2 SER 144.A OG no hydrogen 2.596 N/A ILE 149.A N VAL 145.A O no hydrogen 2.927 N/A GLY 150.A N ASP 147.A O no hydrogen 2.999 N/A ALA 151.A N ALA 146.A O no hydrogen 2.890 N/A THR 152.A N ILE 110.A O no hydrogen 2.740 N/A TYR 154.A OH GLU 156.A OE1 no hydrogen 2.612 N/A TYR 155.A N LEU 112.A O no hydrogen 2.992 N/A CYS 157.A N GLY 114.A O no hydrogen 2.992 N/A CYS 157.A SG GLY 114.A O no hydrogen 3.849 N/A SER 158.A N TYR 163.A O no hydrogen 2.920 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.599 N/A THR 161.A N SER 158.A O no hydrogen 3.191 N/A THR 161.A N SER 158.A OG no hydrogen 3.342 N/A GLY 162.A N SER 158.A O no hydrogen 2.559 N/A TYR 163.A N THR 161.A OG1 no hydrogen 3.084 N/A VAL 165.A N GLY 162.A O no hydrogen 3.103 N/A VAL 168.A N GLY 164.A O no hydrogen 3.254 N/A PHE 169.A N VAL 165.A O no hydrogen 3.474 N/A GLU 170.A N ARG 166.A O no hydrogen 2.972 N/A ALA 171.A N GLU 167.A O no hydrogen 2.964 N/A ALA 172.A N VAL 168.A O no hydrogen 2.950 N/A THR 173.A N PHE 169.A O no hydrogen 2.731 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.489 N/A ARG 174.A N GLU 170.A O no hydrogen 2.826 N/A ARG 174.A NH1 ASP 47.A OD2 no hydrogen 3.162 N/A ALA 175.A N ALA 171.A O no hydrogen 2.806 N/A SER 176.A N ALA 172.A O no hydrogen 2.827 N/A SER 176.A OG THR 173.A O no hydrogen 2.441 N/A LEU 177.A N ARG 174.A O no hydrogen 3.039 N/A MET 178.A N ALA 175.A O no hydrogen 3.170 N/A