Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_CF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.414 N/A ASP 5.A N ALA 1.A O no hydrogen 3.204 N/A TYR 6.A N LYS 2.A O no hydrogen 2.969 N/A TYR 7.A N LEU 3.A O no hydrogen 2.813 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.734 N/A LYS 8.A N HIS 4.A O no hydrogen 3.137 N/A LYS 8.A NZ HIS 4.A NE2 no hydrogen 3.341 N/A ASP 9.A N ASP 5.A O no hydrogen 2.888 N/A GLU 10.A N TYR 6.A O no hydrogen 2.906 N/A VAL 11.A N TYR 6.A O no hydrogen 3.203 N/A VAL 12.A N TYR 7.A O no hydrogen 2.994 N/A LYS 14.A N GLU 10.A O no hydrogen 3.286 N/A LEU 15.A N VAL 11.A O no hydrogen 3.003 N/A MET 16.A N VAL 12.A O no hydrogen 2.973 N/A THR 17.A N LYS 13.A O no hydrogen 3.328 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.909 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.225 N/A GLU 18.A N LYS 14.A O no hydrogen 3.157 N/A PHE 19.A N LEU 15.A O no hydrogen 3.039 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 3.384 N/A MET 25.A N SER 23.A OG no hydrogen 3.139 N/A GLN 26.A N SER 23.A O no hydrogen 3.204 N/A VAL 27.A N VAL 24.A O no hydrogen 3.203 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.797 N/A ARG 29.A NH1 MET 25.A O no hydrogen 3.082 N/A ARG 29.A NH2 MET 25.A O no hydrogen 3.412 N/A LYS 32.A N THR 156.A O no hydrogen 3.089 N/A ILE 33.A N LEU 90.A O no hydrogen 2.924 N/A THR 34.A N THR 154.A O no hydrogen 2.854 N/A LEU 35.A N VAL 88.A O no hydrogen 2.972 N/A ASN 36.A N ASP 152.A O no hydrogen 2.985 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 3.150 N/A MET 37.A N CYS 86.A O no hydrogen 2.875 N/A GLY 40.A N ILE 84.A O no hydrogen 3.401 N/A GLU 41.A N VAL 39.A O no hydrogen 2.769 N/A LEU 48.A N ASP 45.A O no hydrogen 3.234 N/A LEU 49.A N LYS 46.A O no hydrogen 3.445 N/A ALA 53.A N LEU 49.A O no hydrogen 2.915 N/A ALA 54.A N ASP 50.A O no hydrogen 3.168 N/A ASP 55.A N ASN 51.A O no hydrogen 2.932 N/A LEU 56.A N ALA 52.A O no hydrogen 3.029 N/A ALA 57.A N ALA 53.A O no hydrogen 3.045 N/A ALA 58.A N ASP 55.A O no hydrogen 3.144 N/A ILE 59.A N ASP 55.A O no hydrogen 3.199 N/A SER 60.A N LEU 56.A O no hydrogen 2.980 N/A SER 60.A OG LEU 56.A O no hydrogen 3.032 N/A GLN 62.A N SER 60.A O no hydrogen 2.683 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.815 N/A LEU 65.A N LYS 87.A O no hydrogen 2.869 N/A THR 67.A N GLY 85.A O no hydrogen 2.764 N/A LYS 68.A NZ ILE 66.A O no hydrogen 3.343 N/A ALA 69.A N TYR 82.A O no hydrogen 2.934 N/A VAL 73.A N ILE 78.A O no hydrogen 3.033 N/A ILE 78.A N VAL 73.A O no hydrogen 3.356 N/A ARG 79.A NH2 GLN 80.A O no hydrogen 3.474 N/A GLN 80.A N SER 72.A OG no hydrogen 2.799 N/A GLY 81.A N ALA 69.A O no hydrogen 2.852 N/A TYR 82.A N ARG 79.A O no hydrogen 3.282 N/A ILE 84.A N THR 67.A O no hydrogen 3.066 N/A CYS 86.A N MET 37.A O no hydrogen 2.938 N/A LYS 87.A N LEU 65.A O no hydrogen 2.842 N/A VAL 88.A N LEU 35.A O no hydrogen 2.881 N/A LEU 90.A N ILE 33.A O no hydrogen 2.789 N/A MET 95.A N GLY 92.A O no hydrogen 3.186 N/A TRP 96.A N GLY 92.A O no hydrogen 3.213 N/A GLU 97.A N GLU 93.A O no hydrogen 2.805 N/A PHE 98.A N ARG 94.A O no hydrogen 3.032 N/A PHE 99.A N MET 95.A O no hydrogen 2.837 N/A GLU 100.A N TRP 96.A O no hydrogen 2.964 N/A ARG 101.A N GLU 97.A O no hydrogen 3.128 N/A ARG 101.A NH2 ILE 59.A O no hydrogen 2.782 N/A LEU 102.A N PHE 98.A O no hydrogen 2.829 N/A ILE 103.A N PHE 99.A O no hydrogen 3.207 N/A THR 104.A N GLU 100.A O no hydrogen 2.770 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.110 N/A ILE 105.A N ARG 101.A O no hydrogen 3.259 N/A ALA 106.A N ARG 101.A O no hydrogen 2.871 N/A VAL 107.A N LEU 102.A O no hydrogen 2.769 N/A ARG 109.A N ALA 106.A O no hydrogen 3.093 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.017 N/A ARG 109.A NH1 ILE 136.A O no hydrogen 3.008 N/A ILE 110.A N VAL 107.A O no hydrogen 3.280 N/A PHE 113.A N ILE 110.A O no hydrogen 3.280 N/A LEU 116.A N PRO 175.A O no hydrogen 2.955 N/A LYS 119.A N SER 117.A OG no hydrogen 3.081 N/A SER 120.A OG SER 128.A O no hydrogen 3.000 N/A GLY 123.A N PHE 121.A O no hydrogen 2.715 N/A GLY 123.A N ASP 162.A OD1 no hydrogen 3.190 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.933 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.075 N/A TYR 127.A N ILE 155.A O no hydrogen 3.012 N/A TYR 127.A OH SER 117.A O no hydrogen 3.046 N/A SER 128.A N SER 120.A O no hydrogen 3.268 N/A MET 129.A N ILE 153.A O no hydrogen 2.846 N/A VAL 131.A N LEU 151.A O no hydrogen 2.930 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 3.083 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.232 N/A ILE 140.A N PHE 137.A O no hydrogen 3.151 N/A LYS 144.A N ASP 141.A O no hydrogen 3.214 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.777 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 3.055 N/A LEU 151.A N VAL 131.A O no hydrogen 3.126 N/A ASP 152.A N ASN 36.A O no hydrogen 2.781 N/A ILE 153.A N MET 129.A O no hydrogen 2.746 N/A THR 154.A N THR 34.A O no hydrogen 3.147 N/A ILE 155.A N TYR 127.A O no hydrogen 2.770 N/A THR 156.A N LYS 32.A O no hydrogen 2.772 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.794 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.788 N/A THR 158.A N ARG 29.A O no hydrogen 3.028 N/A SER 161.A OG GLU 164.A OE2 no hydrogen 2.724 N/A GLY 165.A N SER 161.A O no hydrogen 3.131 N/A ARG 166.A N ASP 162.A O no hydrogen 2.967 N/A ARG 166.A NH1 ALA 118.A O no hydrogen 2.812 N/A ALA 167.A N GLU 163.A O no hydrogen 3.237 N/A LEU 169.A N GLY 165.A O no hydrogen 3.402 N/A ALA 170.A N ARG 166.A O no hydrogen 2.786 N/A ALA 171.A N ALA 167.A O no hydrogen 2.899 N/A PHE 172.A N LEU 169.A O no hydrogen 2.989 N/A ASP 173.A N ALA 170.A O no hydrogen 2.827 N/A