Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unf_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ILE 2.A O no hydrogen 3.439 N/A ALA 9.A N ASP 24.A OD1 no hydrogen 2.822 N/A VAL 10.A N SER 138.A O no hydrogen 2.734 N/A MET 11.A N ALA 22.A O no hydrogen 2.878 N/A ALA 12.A N VAL 136.A O no hydrogen 2.939 N/A MET 13.A N ALA 20.A O no hydrogen 2.790 N/A LYS 14.A N ASP 134.A O no hydrogen 2.978 N/A LYS 14.A NZ THR 132.A O no hydrogen 3.210 N/A LYS 14.A NZ ASP 133.A OD2 no hydrogen 3.230 N/A GLY 15.A N CYS 18.A O no hydrogen 2.995 N/A LYS 16.A N MET 157.A O no hydrogen 2.803 N/A CYS 18.A SG LYS 16.A O no hydrogen 3.377 N/A CYS 18.A SG MET 157.A O no hydrogen 3.877 N/A VAL 19.A N ILE 189.A O no hydrogen 3.253 N/A ALA 20.A N MET 13.A O no hydrogen 2.884 N/A ILE 21.A N HIS 187.A O no hydrogen 2.897 N/A ALA 22.A N MET 11.A O no hydrogen 2.816 N/A ALA 23.A N ILE 185.A O no hydrogen 3.094 N/A ASP 24.A N ALA 9.A O no hydrogen 3.157 N/A ARG 25.A N GLY 181.A O no hydrogen 3.208 N/A ARG 25.A N GLY 183.A O no hydrogen 2.902 N/A ARG 26.A NE VAL 179.A O no hydrogen 2.966 N/A PHE 27.A N THR 35.A O no hydrogen 3.059 N/A GLN 30.A N TYR 5.A O no hydrogen 3.178 N/A GLN 32.A N ILE 29.A O no hydrogen 2.686 N/A VAL 34.A N PHE 27.A O no hydrogen 2.751 N/A THR 35.A N PHE 27.A O no hydrogen 3.082 N/A PHE 38.A N ARG 25.A O no hydrogen 3.071 N/A LYS 40.A NZ ASP 24.A OD1 no hydrogen 2.806 N/A LYS 40.A NZ ARG 26.A O no hydrogen 2.809 N/A PHE 42.A N ILE 50.A O no hydrogen 2.712 N/A MET 44.A N LEU 48.A O no hydrogen 2.962 N/A LEU 48.A N GLY 45.A O no hydrogen 3.246 N/A TYR 49.A N ALA 109.A O no hydrogen 2.919 N/A ILE 50.A N PHE 42.A O no hydrogen 2.917 N/A GLY 51.A N VAL 107.A O no hydrogen 2.706 N/A LEU 52.A N LYS 40.A O no hydrogen 2.885 N/A LEU 55.A N TYR 103.A O no hydrogen 2.746 N/A VAL 59.A N LEU 55.A O no hydrogen 2.822 N/A GLN 60.A N ALA 56.A O no hydrogen 3.038 N/A THR 61.A N THR 57.A O no hydrogen 2.633 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.931 N/A VAL 62.A N ASP 58.A O no hydrogen 2.934 N/A ALA 63.A N VAL 59.A O no hydrogen 3.302 N/A GLN 64.A N GLN 60.A O no hydrogen 2.976 N/A ARG 65.A N THR 61.A O no hydrogen 2.903 N/A LEU 66.A N VAL 62.A O no hydrogen 2.771 N/A LYS 67.A N ALA 63.A O no hydrogen 3.198 N/A LYS 67.A NZ ASN 71.A OD1 no hydrogen 3.191 N/A PHE 68.A N GLN 64.A O no hydrogen 3.165 N/A ARG 69.A N ARG 65.A O no hydrogen 3.245 N/A ARG 69.A NH2 GLU 96.A OE1 no hydrogen 2.726 N/A LEU 70.A N LEU 66.A O no hydrogen 2.722 N/A ASN 71.A N LYS 67.A O no hydrogen 2.889 N/A LEU 72.A N PHE 68.A O no hydrogen 3.419 N/A TYR 73.A N ARG 69.A O no hydrogen 2.989 N/A GLU 74.A N LEU 70.A O no hydrogen 2.842 N/A LEU 75.A N ASN 71.A O no hydrogen 2.982 N/A LYS 76.A N LEU 72.A O no hydrogen 2.892 N/A GLU 77.A N TYR 73.A O no hydrogen 2.784 N/A ARG 79.A NE GLU 77.A OE1 no hydrogen 3.312 N/A ARG 79.A NH1 GLU 77.A OE1 no hydrogen 3.437 N/A LYS 82.A NZ ASP 112.A OD2 no hydrogen 3.240 N/A THR 85.A N LYS 82.A O no hydrogen 2.973 N/A LEU 86.A N LYS 82.A O no hydrogen 3.216 N/A MET 87.A N PRO 83.A O no hydrogen 3.143 N/A SER 88.A N TYR 84.A O no hydrogen 3.096 N/A SER 88.A OG TYR 84.A O no hydrogen 3.386 N/A MET 89.A N THR 85.A O no hydrogen 2.850 N/A VAL 90.A N LEU 86.A O no hydrogen 2.796 N/A ALA 91.A N MET 87.A O no hydrogen 2.871 N/A ASN 92.A N SER 88.A O no hydrogen 3.004 N/A LEU 93.A N MET 89.A O no hydrogen 3.101 N/A LEU 94.A N VAL 90.A O no hydrogen 2.960 N/A TYR 95.A N ALA 91.A O no hydrogen 2.985 N/A GLU 96.A N ASN 92.A O no hydrogen 3.017 N/A LYS 97.A N LEU 94.A O no hydrogen 3.020 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.667 N/A GLY 100.A N LYS 97.A O no hydrogen 3.224 N/A TYR 103.A N ASP 58.A OD2 no hydrogen 2.676 N/A THR 104.A OG1 ALA 53.A O no hydrogen 2.956 N/A GLU 105.A N ALA 53.A O no hydrogen 2.900 N/A VAL 107.A N GLY 51.A O no hydrogen 2.712 N/A ILE 108.A N CYS 121.A O no hydrogen 2.744 N/A ALA 109.A N TYR 49.A O no hydrogen 2.971 N/A GLY 110.A N PHE 119.A O no hydrogen 2.928 N/A LEU 111.A N ARG 47.A O no hydrogen 2.928 N/A ASP 112.A N LYS 117.A O no hydrogen 2.810 N/A PHE 116.A N ASP 112.A O no hydrogen 2.988 N/A PHE 119.A N GLY 110.A O no hydrogen 2.796 N/A CYS 121.A N ILE 108.A O no hydrogen 2.794 N/A SER 122.A N MET 130.A O no hydrogen 3.042 N/A LEU 123.A N PRO 106.A O no hydrogen 2.860 N/A ASP 124.A N CYS 128.A O no hydrogen 3.103 N/A MET 130.A N SER 122.A O no hydrogen 2.836 N/A THR 132.A OG1 ASP 134.A OD2 no hydrogen 3.173 N/A THR 132.A OG1 PHE 135.A O no hydrogen 3.089 N/A PHE 135.A N ASP 134.A OD2 no hydrogen 2.677 N/A VAL 136.A N ALA 12.A O no hydrogen 3.129 N/A SER 138.A N VAL 10.A O no hydrogen 2.788 N/A SER 138.A OG GLU 105.A O no hydrogen 3.350 N/A SER 138.A OG VAL 137.A O no hydrogen 3.052 N/A THR 140.A N GLY 8.A O no hydrogen 3.174 N/A THR 140.A OG1 GLY 8.A O no hydrogen 3.454 N/A THR 140.A OG1 ASP 177.A OD2 no hydrogen 2.676 N/A SER 142.A OG GLY 139.A O no hydrogen 2.558 N/A MET 145.A N CYS 141.A O no hydrogen 2.954 N/A TYR 146.A N SER 142.A O no hydrogen 2.743 N/A GLY 147.A N GLU 143.A O no hydrogen 3.084 N/A MET 148.A N GLN 144.A O no hydrogen 3.190 N/A CYS 149.A N MET 145.A O no hydrogen 3.012 N/A CYS 149.A SG MET 145.A O no hydrogen 3.285 N/A GLU 150.A N TYR 146.A O no hydrogen 3.050 N/A SER 151.A OG GLY 147.A O no hydrogen 3.038 N/A LEU 152.A N MET 148.A O no hydrogen 2.763 N/A LEU 152.A N CYS 149.A O no hydrogen 3.254 N/A TRP 153.A N CYS 149.A O no hydrogen 2.923 N/A TRP 153.A NE1 LYS 14.A O no hydrogen 3.133 N/A LEU 162.A N ASP 158.A O no hydrogen 2.802 N/A PHE 163.A N PRO 159.A O no hydrogen 3.159 N/A THR 165.A N HIS 161.A O no hydrogen 3.109 N/A THR 165.A OG1 HIS 161.A O no hydrogen 3.293 N/A ILE 166.A N LEU 162.A O no hydrogen 2.971 N/A SER 167.A N PHE 163.A O no hydrogen 3.016 N/A SER 167.A OG PHE 163.A O no hydrogen 2.940 N/A GLN 168.A N GLU 164.A O no hydrogen 3.009 N/A ALA 169.A N THR 165.A O no hydrogen 3.001 N/A MET 170.A N ILE 166.A O no hydrogen 3.054 N/A LEU 171.A N SER 167.A O no hydrogen 2.695 N/A ASN 172.A N GLN 168.A O no hydrogen 3.322 N/A ASN 172.A ND2 GLN 168.A O no hydrogen 2.686 N/A ASN 172.A ND2 GLN 168.A OE1 no hydrogen 3.472 N/A VAL 174.A N MET 170.A O no hydrogen 3.046 N/A ASP 175.A N LEU 171.A O no hydrogen 3.294 N/A ARG 176.A N ALA 173.A O no hydrogen 3.426 N/A ASP 177.A N VAL 174.A O no hydrogen 3.121 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 2.687 N/A GLY 181.A N ASP 24.A OD2 no hydrogen 3.325 N/A ILE 185.A N ALA 23.A O no hydrogen 2.860 N/A VAL 186.A N ARG 197.A O no hydrogen 2.719 N/A HIS 187.A N ILE 21.A O no hydrogen 2.805 N/A VAL 188.A N THR 195.A O no hydrogen 2.795 N/A ILE 189.A N VAL 19.A O no hydrogen 2.766 N/A GLU 190.A N LYS 193.A O no hydrogen 2.945 N/A THR 195.A N VAL 188.A O no hydrogen 2.914 N/A THR 196.A OG1 HIS 187.A ND1 no hydrogen 3.096 N/A ARG 197.A N VAL 186.A O no hydrogen 2.874 N/A LEU 199.A N VAL 184.A O no hydrogen 2.891 N/A ARG 202.A NE ASP 204.A OD1 no hydrogen 3.195 N/A ARG 202.A NE ASP 204.A OD2 no hydrogen 3.049 N/A ARG 202.A NH2 ASP 204.A OD1 no hydrogen 3.115 N/A