Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nvi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 71.A O no hydrogen 2.847 N/A LYS 4.A NZ GLU 17.A OE1 no hydrogen 2.625 N/A LYS 4.A NZ GLU 17.A OE2 no hydrogen 3.304 N/A VAL 6.A N VAL 73.A O no hydrogen 2.990 N/A GLY 8.A N HIS 75.A O no hydrogen 3.390 N/A GLU 16.A N SER 13.A O no hydrogen 2.952 N/A GLU 16.A N SER 13.A OG no hydrogen 3.255 N/A GLU 17.A N SER 13.A O no hydrogen 2.974 N/A TYR 18.A N VAL 14.A O no hydrogen 2.822 N/A ALA 22.A N TYR 18.A O no hydrogen 2.923 N/A GLU 23.A N TRP 20.A O no hydrogen 3.385 N/A ARG 24.A NE ASP 27.A OD2 no hydrogen 3.019 N/A ARG 24.A NH2 ASP 27.A OD1 no hydrogen 3.216 N/A ARG 24.A NH2 ASP 27.A OD2 no hydrogen 3.300 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 3.003 N/A ASP 27.A N ARG 24.A O no hydrogen 3.308 N/A ALA 29.A N SER 93.A O no hydrogen 2.949 N/A VAL 31.A N VAL 91.A O no hydrogen 2.969 N/A PHE 33.A N VAL 89.A O no hydrogen 2.810 N/A GLY 35.A N VAL 87.A O no hydrogen 2.982 N/A VAL 37.A N ASP 84.A O no hydrogen 2.853 N/A LEU 42.A N LEU 80.A O no hydrogen 2.993 N/A THR 43.A N ARG 119.A O no hydrogen 2.816 N/A LEU 44.A N GLY 78.A O no hydrogen 2.957 N/A GLU 45.A N TRP 117.A O no hydrogen 2.919 N/A HIS 46.A ND1 THR 51.A OG1.A no hydrogen 3.056 N/A TYR 47.A N PRO 115.A O no hydrogen 3.390 N/A GLY 49.A N GLU 52.A OE1 no hydrogen 2.918 N/A THR 51.A N TYR 47.A O no hydrogen 3.020 N/A THR 51.A OG1.A HIS 46.A ND1 no hydrogen 3.056 N/A THR 51.A OG1.A TYR 47.A O no hydrogen 2.807 N/A THR 51.A OG1.A GLU 52.A OE1 no hydrogen 2.940 N/A THR 51.A OG1.B PRO 115.A O no hydrogen 3.243 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.838 N/A LYS 53.A N GLY 49.A O no hydrogen 3.170 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 3.449 N/A ALA 54.A N MET 50.A O no hydrogen 2.780 N/A LEU 55.A N THR 51.A O no hydrogen 3.036 N/A ALA 56.A N GLU 52.A O no hydrogen 3.002 N/A GLU 57.A N LYS 53.A O no hydrogen 2.962 N/A ILE 58.A N ALA 54.A O no hydrogen 2.961 N/A VAL 59.A N LEU 55.A O no hydrogen 3.143 N/A ASP 60.A N ALA 56.A O no hydrogen 2.977 N/A GLU 61.A N GLU 57.A O no hydrogen 3.018 N/A ALA 62.A N ILE 58.A O no hydrogen 3.029 N/A ARG 63.A N VAL 59.A O no hydrogen 2.950 N/A ARG 63.A NE THR 3.A OG1 no hydrogen 3.267 N/A ARG 63.A NH1 GLY 69.A O no hydrogen 2.807 N/A ARG 63.A NH2 THR 3.A OG1 no hydrogen 2.856 N/A ARG 63.A NH2 GLY 69.A O no hydrogen 2.882 N/A ASN 64.A N ASP 60.A O no hydrogen 3.161 N/A ASN 64.A N GLU 61.A O no hydrogen 3.090 N/A ARG 65.A N GLU 61.A O no hydrogen 3.264 N/A ARG 65.A N ALA 62.A O no hydrogen 3.125 N/A ARG 65.A NE GLU 61.A OE2.A no hydrogen 3.005 N/A ARG 65.A NH1 TRP 142.A O no hydrogen 3.043 N/A ARG 65.A NH2 GLU 61.A OE1.B no hydrogen 3.283 N/A TRP 66.A N ALA 62.A O no hydrogen 2.935 N/A TRP 66.A NE1 GLU 101.A OE1 no hydrogen 2.948 N/A GLY 69.A N THR 92.A O no hydrogen 2.890 N/A ARG 70.A NH1 TRP 20.A O no hydrogen 2.844 N/A ARG 70.A NH1 GLU 23.A OE1 no hydrogen 2.889 N/A VAL 71.A N GLU 2.A O no hydrogen 3.238 N/A THR 72.A N GLY 90.A O no hydrogen 2.910 N/A VAL 73.A N LYS 4.A O no hydrogen 2.883 N/A ILE 74.A N PHE 88.A O no hydrogen 2.869 N/A HIS 75.A N VAL 6.A O no hydrogen 2.916 N/A HIS 75.A ND1 ARG 76.A O no hydrogen 2.877 N/A ARG 76.A N ILE 86.A O no hydrogen 2.954 N/A ARG 76.A NE PRO 9.A O no hydrogen 3.080 N/A ARG 76.A NH1 GLU 85.A O no hydrogen 3.407 N/A ARG 76.A NH2 PRO 9.A O no hydrogen 3.039 N/A ILE 77.A N GLY 8.A O no hydrogen 3.201 N/A GLY 78.A N LEU 44.A O no hydrogen 3.079 N/A LEU 80.A N LEU 42.A O no hydrogen 2.793 N/A TRP 81.A N ASP 84.A OD2 no hydrogen 2.758 N/A GLY 83.A N VAL 37.A O no hydrogen 2.700 N/A ASP 84.A N TRP 81.A O no hydrogen 2.970 N/A ILE 86.A N GLY 35.A O no hydrogen 2.775 N/A VAL 87.A N GLY 35.A O no hydrogen 3.242 N/A PHE 88.A N ILE 74.A O no hydrogen 2.881 N/A VAL 89.A N PHE 33.A O no hydrogen 2.929 N/A GLY 90.A N THR 72.A O no hydrogen 2.820 N/A VAL 91.A N VAL 31.A O no hydrogen 2.984 N/A THR 92.A N ARG 70.A O no hydrogen 3.085 N/A THR 92.A OG1 ASP 27.A OD2 no hydrogen 3.073 N/A THR 92.A OG1 ARG 70.A O no hydrogen 3.235 N/A SER 93.A N ALA 29.A O no hydrogen 3.101 N/A SER 93.A OG PRO 67.A O no hydrogen 2.830 N/A PHE 100.A N ARG 96.A O no hydrogen 3.029 N/A GLU 101.A N SER 97.A O no hydrogen 2.970 N/A ALA 102.A N SER 98.A O no hydrogen 2.925 N/A GLY 103.A N ALA 99.A O no hydrogen 2.973 N/A GLN 104.A N PHE 100.A O no hydrogen 3.187 N/A PHE 105.A N GLU 101.A O no hydrogen 2.887 N/A ILE 106.A N ALA 102.A O no hydrogen 2.916 N/A MET 107.A N GLY 103.A O no hydrogen 3.328 N/A ASP 108.A N GLN 104.A O no hydrogen 2.891 N/A TYR 109.A N PHE 105.A O no hydrogen 2.977 N/A LEU 110.A N ILE 106.A O no hydrogen 2.890 N/A LYS 111.A N MET 107.A O no hydrogen 2.970 N/A THR 112.A N TYR 109.A O no hydrogen 3.094 N/A THR 112.A OG1 ASP 108.A O no hydrogen 3.165 N/A THR 112.A OG1 TYR 109.A O no hydrogen 3.275 N/A ARG 113.A N TYR 109.A O no hydrogen 2.728 N/A ALA 114.A N LEU 110.A O no hydrogen 3.240 N/A PHE 116.A N ALA 114.A O no hydrogen 2.891 N/A TRP 117.A N GLU 45.A O no hydrogen 2.976 N/A ARG 119.A N THR 43.A O no hydrogen 2.983 N/A GLU 120.A N ARG 127.A O no hydrogen 2.838 N/A THR 122.A OG1 GLY 125.A O no hydrogen 2.306 N/A GLY 125.A N THR 122.A O no hydrogen 3.281 N/A ARG 127.A N GLU 120.A O no hydrogen 3.196 N/A VAL 129.A N LYS 118.A O no hydrogen 3.026 N/A ASP 135.A N ARG 132.A O no hydrogen 3.138 N/A GLN 137.A N GLU 133.A O no hydrogen 3.014 N/A ALA 138.A N SER 134.A O no hydrogen 2.975 N/A ALA 139.A N ASP 135.A O no hydrogen 3.058 N/A LYS 140.A N GLN 136.A O no hydrogen 3.094 N/A ARG 141.A N GLN 137.A O no hydrogen 3.266 N/A TRP 142.A N ALA 139.A O no hydrogen 3.507 N/A TRP 142.A NE1 ASP 108.A OD2 no hydrogen 2.868 N/A