Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG HIS 45.A O no hydrogen 3.434 N/A VAL 4.A N HIS 45.A O no hydrogen 2.977 N/A LYS 5.A N ALA 53.A O no hydrogen 2.710 N/A VAL 6.A N HIS 47.A O no hydrogen 2.909 N/A VAL 7.A N VAL 55.A O no hydrogen 3.072 N/A LEU 8.A N TRP 49.A O no hydrogen 3.146 N/A VAL 9.A N LEU 57.A O no hydrogen 2.918 N/A CYS 14.A N ASP 11.A O no hydrogen 3.313 N/A CYS 14.A SG ASP 11.A O no hydrogen 3.070 N/A CYS 14.A SG CYS 59.A O no hydrogen 3.677 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.240 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.959 N/A THR 17.A OG1 ASP 50.A OD2 no hydrogen 2.934 N/A LEU 19.A N GLY 15.A O no hydrogen 2.996 N/A LEU 20.A N LYS 16.A O no hydrogen 3.225 N/A MET 21.A N THR 17.A O no hydrogen 2.988 N/A VAL 22.A N SER 18.A O no hydrogen 3.161 N/A PHE 23.A N LEU 19.A O no hydrogen 3.146 N/A ALA 24.A N LEU 20.A O no hydrogen 2.784 N/A ASP 25.A N MET 21.A O no hydrogen 2.524 N/A GLU 31.A N ASP 50.A O no hydrogen 2.667 N/A TYR 33.A N ILE 48.A O no hydrogen 2.830 N/A VAL 35.A N LEU 46.A O no hydrogen 3.027 N/A LEU 37.A N VAL 44.A O no hydrogen 3.049 N/A VAL 39.A N LYS 42.A O no hydrogen 2.641 N/A LYS 42.A N VAL 39.A O no hydrogen 2.743 N/A VAL 44.A N LEU 37.A O no hydrogen 2.776 N/A HIS 45.A N ARG 2.A O no hydrogen 3.259 N/A LEU 46.A N VAL 35.A O no hydrogen 2.724 N/A HIS 47.A N VAL 4.A O no hydrogen 2.885 N/A ILE 48.A N TYR 33.A O no hydrogen 2.856 N/A TRP 49.A N VAL 6.A O no hydrogen 2.884 N/A ASP 50.A N GLU 31.A O no hydrogen 2.933 N/A SER 54.A OG ASP 52.A O no hydrogen 3.310 N/A VAL 55.A N LYS 5.A O no hydrogen 3.027 N/A LEU 56.A N PRO 87.A O no hydrogen 2.810 N/A LEU 57.A N VAL 7.A O no hydrogen 2.915 N/A LEU 58.A N ILE 89.A O no hydrogen 2.950 N/A CYS 59.A N VAL 9.A O no hydrogen 2.743 N/A CYS 59.A SG LEU 57.A O no hydrogen 3.737 N/A PHE 60.A N VAL 91.A O no hydrogen 3.044 N/A ASP 61.A N SER 67.A OG no hydrogen 3.051 N/A VAL 62.A N CYS 93.A O no hydrogen 3.020 N/A THR 63.A N ASP 61.A OD1 no hydrogen 2.803 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.866 N/A SER 64.A N ASP 61.A O no hydrogen 3.104 N/A SER 67.A OG SER 64.A O no hydrogen 2.748 N/A PHE 68.A N SER 64.A O no hydrogen 3.296 N/A ASP 69.A N PRO 65.A O no hydrogen 2.940 N/A ASN 70.A N ASN 66.A O no hydrogen 2.945 N/A ASN 70.A ND2 ASP 11.A OD1 no hydrogen 3.286 N/A ASN 70.A ND2 ASP 11.A OD2 no hydrogen 2.773 N/A ILE 71.A N PHE 68.A O no hydrogen 2.834 N/A ASN 73.A N ASP 69.A O no hydrogen 2.852 N/A ARG 74.A N ASN 70.A O no hydrogen 3.098 N/A TRP 75.A N ASN 70.A O no hydrogen 2.853 N/A TRP 75.A NE1 ASP 11.A OD1 no hydrogen 3.008 N/A TYR 76.A N ILE 71.A O no hydrogen 2.750 N/A VAL 79.A N TRP 75.A O no hydrogen 2.865 N/A ASN 80.A N TYR 76.A O no hydrogen 2.770 N/A HIS 81.A N PRO 77.A O no hydrogen 2.853 N/A PHE 82.A N GLU 78.A O no hydrogen 3.276 N/A CYS 83.A N VAL 79.A O no hydrogen 3.151 N/A ILE 89.A N LEU 56.A O no hydrogen 2.904 N/A VAL 90.A N ALA 131.A O no hydrogen 2.988 N/A VAL 91.A N LEU 58.A O no hydrogen 2.933 N/A GLY 92.A N LEU 133.A O no hydrogen 2.766 N/A CYS 93.A N PHE 60.A O no hydrogen 2.681 N/A LYS 94.A NZ GLY 13.A O no hydrogen 2.837 N/A LYS 94.A NZ ASP 61.A OD2 no hydrogen 2.625 N/A THR 95.A N CYS 135.A O no hydrogen 3.251 N/A LEU 97.A N LYS 94.A O no hydrogen 2.917 N/A ARG 98.A N THR 95.A O no hydrogen 3.462 N/A ARG 98.A NE VAL 115.A O no hydrogen 2.991 N/A ARG 98.A NH1 VAL 115.A O no hydrogen 2.808 N/A ARG 98.A NH1 GLU 134.A OE2 no hydrogen 2.697 N/A ARG 98.A NH2 GLU 134.A OE1 no hydrogen 3.258 N/A ARG 98.A NH2 GLU 134.A OE2 no hydrogen 3.494 N/A ASP 100.A N LEU 97.A O no hydrogen 3.085 N/A SER 102.A OG ASP 100.A OD2 no hydrogen 2.608 N/A LEU 103.A N ASP 100.A OD2 no hydrogen 3.146 N/A VAL 104.A N ASP 100.A O no hydrogen 3.214 N/A ASN 105.A N LYS 101.A O no hydrogen 2.896 N/A LYS 106.A N SER 102.A O no hydrogen 2.659 N/A LEU 107.A N LEU 103.A O no hydrogen 2.706 N/A ARG 108.A N VAL 104.A O no hydrogen 2.671 N/A ARG 109.A N ASN 105.A O no hydrogen 2.881 N/A ASN 110.A N LYS 106.A O no hydrogen 3.378 N/A ASN 110.A N LEU 107.A O no hydrogen 2.822 N/A GLY 111.A N ARG 108.A O no hydrogen 3.354 N/A LEU 112.A N LEU 107.A O no hydrogen 3.084 N/A VAL 115.A N VAL 62.A O no hydrogen 3.050 N/A GLY 120.A N THR 116.A O no hydrogen 2.886 N/A GLN 121.A N TYR 117.A O no hydrogen 2.874 N/A GLN 121.A NE2 TYR 117.A OH no hydrogen 3.333 N/A GLU 122.A N HIS 118.A O no hydrogen 3.068 N/A MET 123.A N ARG 119.A O no hydrogen 2.993 N/A ALA 124.A N GLY 120.A O no hydrogen 3.104 N/A ARG 125.A N GLN 121.A O no hydrogen 2.984 N/A SER 126.A N GLU 122.A O no hydrogen 2.940 N/A SER 126.A OG GLU 122.A O no hydrogen 3.435 N/A SER 126.A OG MET 123.A O no hydrogen 3.115 N/A VAL 127.A N ALA 124.A O no hydrogen 3.234 N/A GLY 128.A N ARG 125.A O no hydrogen 3.148 N/A ALA 129.A N ALA 124.A O no hydrogen 2.926 N/A VAL 130.A N ILE 88.A O no hydrogen 2.609 N/A TYR 132.A OH GLU 134.A OE2 no hydrogen 2.557 N/A LEU 133.A N VAL 90.A O no hydrogen 3.005 N/A CYS 135.A N GLY 92.A O no hydrogen 3.088 N/A CYS 135.A SG GLY 92.A O no hydrogen 4.046 N/A SER 136.A N ASP 141.A O no hydrogen 2.995 N/A SER 136.A OG ASP 96.A OD1 no hydrogen 2.598 N/A LEU 139.A N SER 136.A OG no hydrogen 3.292 N/A HIS 140.A N ALA 137.A O no hydrogen 3.349 N/A ASP 141.A N SER 136.A O no hydrogen 2.864 N/A ASN 142.A ND2 GLU 134.A O no hydrogen 2.673 N/A VAL 146.A N ASN 142.A O no hydrogen 3.213 N/A PHE 147.A N VAL 143.A O no hydrogen 3.377 N/A GLN 148.A N HIS 144.A O no hydrogen 2.893 N/A GLU 149.A N ALA 145.A O no hydrogen 2.906 N/A ALA 150.A N VAL 146.A O no hydrogen 2.951 N/A ALA 151.A N PHE 147.A O no hydrogen 3.029 N/A GLU 152.A N GLN 148.A O no hydrogen 2.912 N/A VAL 153.A N GLU 149.A O no hydrogen 2.763 N/A ALA 154.A N ALA 150.A O no hydrogen 2.854 N/A LEU 155.A N ALA 151.A O no hydrogen 3.048 N/A SER 156.A N GLU 152.A O no hydrogen 2.891 N/A SER 156.A OG GLU 152.A O no hydrogen 3.038 N/A SER 156.A OG VAL 153.A O no hydrogen 2.658 N/A SER 157.A N VAL 153.A O no hydrogen 3.336 N/A SER 157.A OG VAL 153.A O no hydrogen 3.360 N/A