Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fjb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 48.A OE2 no hydrogen 2.681 N/A PRO 1.A N ARG 64.A O no hydrogen 2.756 N/A PHE 3.A N ASP 62.A O no hydrogen 2.968 N/A ASN 5.A N ALA 60.A O no hydrogen 2.631 N/A GLU 7.A N ASN 5.A OD1 no hydrogen 2.820 N/A LYS 8.A N ASN 5.A O no hydrogen 3.165 N/A CYS 9.A N ASN 5.A O no hydrogen 2.984 N/A CYS 12.A N ASP 10.A OD2 no hydrogen 2.755 N/A CYS 12.A SG ARG 17.A O no hydrogen 3.795 N/A LYS 13.A N ASP 10.A OD2 no hydrogen 3.401 N/A TYR 22.A N THR 18.A O no hydrogen 2.866 N/A ILE 23.A N ALA 19.A O no hydrogen 3.001 N/A CYS 24.A N CYS 20.A O no hydrogen 3.271 N/A ASN 26.A ND2 MET 45.A O no hydrogen 2.801 N/A ASP 27.A N CYS 24.A O no hydrogen 3.272 N/A THR 30.A N TYR 39.A O no hydrogen 3.214 N/A ASP 32.A N LYS 37.A O no hydrogen 3.007 N/A GLU 34.A N ASP 32.A OD2 no hydrogen 3.109 N/A MET 36.A N ASP 32.A O no hydrogen 2.605 N/A LYS 37.A NZ PRO 6.A O no hydrogen 2.938 N/A LYS 37.A NZ CYS 9.A O no hydrogen 2.801 N/A TYR 39.A N THR 30.A O no hydrogen 3.091 N/A ASN 40.A ND2 SER 2.A OG no hydrogen 3.084 N/A ARG 41.A N LEU 28.A O no hydrogen 2.857 N/A GLU 42.A N ASN 40.A OD1 no hydrogen 2.982 N/A MET 45.A N GLU 42.A O no hydrogen 3.006 N/A CYS 46.A N PRO 43.A O no hydrogen 3.077 N/A CYS 49.A SG SER 51.A OG no hydrogen 3.221 N/A LYS 54.A N TYR 50.A O no hydrogen 3.021 N/A MET 55.A N SER 51.A O no hydrogen 3.083 N/A CYS 56.A N CYS 52.A O no hydrogen 3.078 N/A GLY 59.A N CYS 56.A O no hydrogen 2.977 N/A ASP 62.A N PHE 3.A O no hydrogen 3.068 N/A VAL 63.A N ASP 62.A OD2 no hydrogen 2.651 N/A ARG 64.A N PRO 1.A O no hydrogen 2.975 N/A ARG 64.A NH1 ARG 64.A O no hydrogen 3.062 N/A ARG 64.A NH1 GLY 65.A O no hydrogen 3.091 N/A TYR 66.A OH CYS 46.A O no hydrogen 2.577 N/A TYR 69.A N TYR 66.A O no hydrogen 3.436 N/A SER 70.A N TYR 66.A O no hydrogen 2.982 N/A SER 70.A OG TYR 66.A O no hydrogen 2.782 N/A ALA 75.A N LYS 90.A O no hydrogen 2.987 N/A VAL 77.A N THR 88.A O no hydrogen 2.843 N/A MET 79.A N MET 86.A O no hydrogen 2.883 N/A GLY 81.A N ASP 84.A O no hydrogen 2.900 N/A SER 83.A OG ASP 84.A OD2 no hydrogen 3.445 N/A ILE 85.A N PHE 101.A O no hydrogen 2.726 N/A MET 86.A N MET 79.A O no hydrogen 2.993 N/A TRP 87.A N PHE 99.A O no hydrogen 2.844 N/A THR 88.A N VAL 77.A O no hydrogen 3.012 N/A VAL 89.A N LEU 97.A O no hydrogen 2.771 N/A LYS 90.A N ALA 75.A O no hydrogen 2.810 N/A TYR 91.A N LYS 95.A O no hydrogen 2.809 N/A ARG 92.A NH1 LEU 72.A O no hydrogen 2.758 N/A GLY 94.A N TYR 91.A O no hydrogen 3.035 N/A LEU 97.A N VAL 89.A O no hydrogen 2.822 N/A PHE 99.A N TRP 87.A O no hydrogen 2.899 N/A PHE 101.A N ILE 85.A O no hydrogen 2.854 N/A ILE 103.A N SER 83.A O no hydrogen 2.831 N/A ARG 104.A N SER 83.A O no hydrogen 3.424 N/A ARG 104.A NE THR 106.A OG1 no hydrogen 2.968 N/A TRP 108.A NE1 THR 82.A O no hydrogen 2.686 N/A SER 110.A N PRO 107.A O no hydrogen 3.321 N/A SER 110.A OG PRO 107.A O no hydrogen 2.546 N/A GLU 115.A N GLN 112.A O no hydrogen 3.095 N/A PHE 117.A N PHE 114.A O no hydrogen 2.940 N/A ALA 124.A N THR 121.A OG1 no hydrogen 3.072 N/A LEU 125.A N THR 121.A O no hydrogen 3.024 N/A LYS 126.A N GLU 123.A O no hydrogen 3.159 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 3.036 N/A SER 127.A N ALA 124.A O no hydrogen 3.073 N/A SER 127.A OG ALA 124.A O no hydrogen 2.969 N/A LEU 129.A N SER 127.A OG no hydrogen 3.138 N/A LEU 130.A N GLU 133.A OE1 no hydrogen 2.769 N/A GLU 133.A N LEU 130.A O no hydrogen 2.939 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.703 N/A ILE 136.A N GLY 132.A O no hydrogen 2.965 N/A ILE 137.A N PRO 134.A O no hydrogen 3.116 N/A GLY 138.A N GLU 135.A O no hydrogen 3.064 N/A THR 139.A OG1 GLU 141.A O no hydrogen 2.720 N/A GLN 144.A NE2 PHE 142.A O no hydrogen 3.403 N/A