Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nrw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 7.A OE1 no hydrogen 3.016 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.734 N/A LEU 8.A N LYS 4.A O no hydrogen 3.067 N/A ARG 9.A N PRO 5.A O no hydrogen 2.989 N/A GLN 10.A N GLU 6.A O no hydrogen 3.129 N/A ALA 11.A N GLU 7.A O no hydrogen 3.047 N/A LEU 12.A N LEU 8.A O no hydrogen 2.747 N/A MET 13.A N ARG 9.A O no hydrogen 2.895 N/A THR 15.A N LEU 12.A O no hydrogen 3.059 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.625 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.681 N/A LEU 16.A N LEU 12.A O no hydrogen 3.292 N/A GLU 17.A N MET 13.A O no hydrogen 2.756 N/A ALA 18.A N PRO 14.A O no hydrogen 3.029 N/A TYR 20.A N LEU 16.A O no hydrogen 3.113 N/A ARG 21.A N GLU 17.A O no hydrogen 2.898 N/A GLN 22.A N LEU 19.A O no hydrogen 3.101 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.960 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.911 N/A SER 26.A N GLN 22.A O no hydrogen 2.981 N/A SER 26.A OG TYR 20.A O no hydrogen 3.282 N/A SER 26.A OG GLN 22.A O no hydrogen 2.714 N/A LEU 27.A N PRO 24.A O no hydrogen 3.258 N/A PHE 29.A N SER 26.A O no hydrogen 2.901 N/A ARG 30.A N LEU 27.A O no hydrogen 3.393 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.986 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.775 N/A GLN 31.A NE2 LEU 27.A O no hydrogen 3.023 N/A LEU 38.A N ASP 34.A O no hydrogen 2.891 N/A GLY 39.A N GLN 36.A O no hydrogen 3.252 N/A ILE 40.A N PRO 35.A O no hydrogen 2.941 N/A TYR 43.A N ILE 40.A O no hydrogen 3.124 N/A ILE 46.A N.A ASP 42.A O no hydrogen 3.213 N/A ILE 46.A N.B ASP 42.A O no hydrogen 3.221 N/A VAL 47.A N TYR 43.A O no hydrogen 2.949 N/A LYS 48.A NZ ASP 45.A O no hydrogen 2.998 N/A LEU 53.A N PHE 29.A O no hydrogen 2.907 N/A SER 54.A N ASP 52.A OD2 no hydrogen 3.009 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.419 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.387 N/A THR 55.A N ASP 52.A OD1 no hydrogen 3.382 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.508 N/A ILE 56.A N ASP 52.A O no hydrogen 3.063 N/A LYS 57.A N LEU 53.A O no hydrogen 2.915 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 2.440 N/A ARG 58.A N SER 54.A O no hydrogen 3.032 N/A LYS 59.A N THR 55.A O no hydrogen 2.916 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.638 N/A LEU 60.A N ILE 56.A O no hydrogen 2.962 N/A ASP 61.A N LYS 57.A O no hydrogen 2.805 N/A THR 62.A N ARG 58.A O no hydrogen 2.789 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.768 N/A GLY 63.A N LEU 60.A O no hydrogen 3.392 N/A GLN 64.A N LYS 59.A O no hydrogen 2.893 N/A GLN 64.A NE2 THR 62.A OG1 no hydrogen 2.990 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.660 N/A GLU 67.A N.A GLN 70.A OE1 no hydrogen 3.061 N/A GLU 67.A N.B GLN 70.A OE1 no hydrogen 3.102 N/A TRP 69.A N GLU 67.A OE2.B no hydrogen 2.951 N/A GLN 70.A N GLU 67.A O.A no hydrogen 3.052 N/A GLN 70.A N GLU 67.A O.B no hydrogen 3.095 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.681 N/A VAL 72.A N PRO 68.A O no hydrogen 3.153 N/A ASP 73.A N TRP 69.A O no hydrogen 2.837 N/A ASP 74.A N GLN 70.A O no hydrogen 3.092 N/A VAL 75.A N TYR 71.A O no hydrogen 3.094 N/A TRP 76.A N VAL 72.A O no hydrogen 3.018 N/A LEU 77.A N ASP 73.A O no hydrogen 2.890 N/A MET 78.A N ASP 74.A O no hydrogen 3.007 N/A PHE 79.A N VAL 75.A O no hydrogen 3.065 N/A ASN 80.A N TRP 76.A O no hydrogen 2.750 N/A ASN 81.A N LEU 77.A O no hydrogen 2.916 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.939 N/A ALA 82.A N MET 78.A O no hydrogen 3.297 N/A TRP 83.A N PHE 79.A O no hydrogen 2.993 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.145 N/A LEU 84.A N ASN 80.A O no hydrogen 2.820 N/A TYR 85.A N ASN 81.A O no hydrogen 2.983 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.598 N/A ASN 86.A N ALA 82.A O no hydrogen 3.057 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.762 N/A SER 90.A N ARG 87.A O no hydrogen 3.056 N/A SER 90.A OG ARG 87.A O no hydrogen 2.797 N/A TYR 93.A N SER 90.A OG no hydrogen 3.219 N/A LYS 94.A N SER 90.A O no hydrogen 3.156 N/A PHE 95.A N ARG 91.A O no hydrogen 2.701 N/A CYS 96.A N VAL 92.A O no hydrogen 2.824 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.449 N/A SER 97.A N TYR 93.A O no hydrogen 3.148 N/A SER 97.A OG TYR 93.A O no hydrogen 3.509 N/A LYS 98.A N LYS 94.A O no hydrogen 3.175 N/A LEU 99.A N PHE 95.A O no hydrogen 2.974 N/A ALA 100.A N CYS 96.A O no hydrogen 2.939 N/A GLU 101.A N SER 97.A O no hydrogen 3.120 N/A VAL 102.A N LYS 98.A O no hydrogen 3.037 N/A PHE 103.A N LEU 99.A O no hydrogen 2.787 N/A GLU 104.A N.A ALA 100.A O no hydrogen 3.101 N/A GLU 104.A N.B ALA 100.A O no hydrogen 3.101 N/A GLU 106.A N VAL 102.A O no hydrogen 3.339 N/A ILE 107.A N PHE 103.A O no hydrogen 2.958 N/A MET 111.A N ILE 107.A O no hydrogen 2.884 N/A GLN 112.A N ASP 108.A O no hydrogen 3.061 N/A SER 113.A N PRO 109.A O no hydrogen 2.985 N/A SER 113.A OG VAL 110.A O no hydrogen 2.655 N/A LEU 114.A N VAL 110.A O no hydrogen 2.977 N/A GLY 115.A N MET 111.A O no hydrogen 2.770 N/A