Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jzn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG LEU 13.A O no hydrogen 3.791 N/A TRP 7.A N PRO 4.A O no hydrogen 3.121 N/A LEU 8.A N TYR 15.A O no hydrogen 2.769 N/A MET 10.A N LEU 13.A O no hydrogen 2.936 N/A LEU 13.A N MET 10.A O no hydrogen 2.933 N/A CYS 14.A N CYS 133.A O no hydrogen 2.784 N/A CYS 14.A SG ASN 2.A O no hydrogen 3.675 N/A TYR 15.A N LEU 8.A O no hydrogen 2.847 N/A LYS 16.A N CYS 131.A O no hydrogen 3.132 N/A LYS 16.A NZ ASP 6.A OD2 no hydrogen 2.547 N/A ILE 17.A N TYR 55.A OH no hydrogen 2.876 N/A PHE 18.A N PHE 129.A O no hydrogen 2.755 N/A ASN 19.A ND2 TYR 59.A O no hydrogen 3.648 N/A LYS 22.A N ASP 127.A O no hydrogen 2.926 N/A LYS 22.A NZ GLN 20.A OE1 no hydrogen 3.386 N/A TRP 24.A N CYS 123.A O no hydrogen 2.875 N/A TRP 24.A NE1 ILE 68.A O no hydrogen 2.845 N/A ASP 26.A N THR 23.A OG1 no hydrogen 3.147 N/A ALA 27.A N THR 23.A O no hydrogen 2.914 N/A GLU 28.A N TRP 24.A O no hydrogen 2.909 N/A MET 29.A N GLU 25.A O no hydrogen 3.004 N/A PHE 30.A N ASP 26.A O no hydrogen 2.894 N/A CYS 31.A N ALA 27.A O no hydrogen 3.028 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.498 N/A ARG 32.A N GLU 28.A O no hydrogen 3.052 N/A LYS 33.A N MET 29.A O no hydrogen 2.936 N/A TYR 34.A N CYS 31.A O no hydrogen 3.108 N/A LYS 35.A NZ PRO 36.A O no hydrogen 2.817 N/A CYS 38.A SG LYS 35.A O no hydrogen 3.312 N/A HIS 39.A N GLN 132.A O no hydrogen 2.951 N/A HIS 39.A ND1 GLU 28.A OE1 no hydrogen 2.798 N/A LEU 40.A N GLU 28.A OE2 no hydrogen 2.960 N/A ALA 41.A N LEU 130.A O no hydrogen 2.908 N/A SER 42.A N GLN 132.A OE1 no hydrogen 2.993 N/A SER 42.A OG HIS 44.A NE2 no hydrogen 2.863 N/A SER 42.A OG ASP 83.A OD2 no hydrogen 2.776 N/A SER 42.A OG SER 85.A OG no hydrogen 3.272 N/A SER 42.A OG GLN 132.A OE1 no hydrogen 3.383 N/A HIS 44.A N GLU 48.A OE1 no hydrogen 2.815 N/A HIS 44.A ND1 ASP 88.A OD2 no hydrogen 2.944 N/A HIS 44.A NE2 SER 42.A OG no hydrogen 2.863 N/A ARG 45.A NH1 ASN 11.A OD1 no hydrogen 3.471 N/A SER 49.A N ARG 45.A O no hydrogen 3.405 N/A SER 49.A OG TYR 89.A OH no hydrogen 2.714 N/A LEU 50.A N TYR 46.A O no hydrogen 3.038 N/A GLU 51.A N GLY 47.A O no hydrogen 2.787 N/A ILE 52.A N GLU 48.A O no hydrogen 2.798 N/A ALA 53.A N SER 49.A O no hydrogen 2.848 N/A GLU 54.A N LEU 50.A O no hydrogen 3.197 N/A TYR 55.A N GLU 51.A O no hydrogen 2.975 N/A ILE 56.A N ILE 52.A O no hydrogen 2.889 N/A SER 57.A N ALA 53.A O no hydrogen 3.152 N/A SER 57.A OG ALA 53.A O no hydrogen 2.806 N/A ASP 58.A N GLU 54.A O no hydrogen 2.989 N/A TYR 59.A N TYR 55.A O no hydrogen 2.895 N/A HIS 60.A N ILE 56.A O no hydrogen 2.626 N/A HIS 60.A ND1 ASN 19.A OD1 no hydrogen 2.400 N/A HIS 60.A NE2 GLU 64.A O no hydrogen 3.209 N/A LYS 61.A NZ SER 57.A O no hydrogen 3.254 N/A LYS 61.A NZ ASP 58.A O no hydrogen 3.295 N/A VAL 66.A N LEU 109.A O no hydrogen 3.164 N/A TRP 67.A N ALA 128.A O no hydrogen 2.760 N/A TRP 67.A NE1 LYS 22.A O no hydrogen 2.799 N/A ILE 68.A N VAL 107.A O no hydrogen 3.194 N/A GLY 69.A N ALA 41.A O no hydrogen 2.839 N/A ARG 71.A N GLU 80.A O no hydrogen 3.107 N/A ARG 71.A NH2 GLU 80.A O no hydrogen 3.182 N/A ASP 72.A N PHE 105.A O no hydrogen 2.818 N/A LYS 75.A N ASP 72.A O no hydrogen 3.143 N/A ASP 76.A N ASP 72.A OD1 no hydrogen 3.080 N/A PHE 77.A N ASP 72.A OD2 no hydrogen 2.609 N/A SER 78.A N ASP 72.A OD1 no hydrogen 3.073 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 3.085 N/A GLU 80.A N ARG 71.A O no hydrogen 2.989 N/A THR 82.A N GLY 69.A O no hydrogen 2.985 N/A THR 82.A OG1 GLU 28.A OE1 no hydrogen 3.413 N/A THR 82.A OG1 GLU 28.A OE2 no hydrogen 2.963 N/A ARG 84.A N TRP 81.A O no hydrogen 3.044 N/A SER 85.A N ASP 83.A OD1 no hydrogen 2.861 N/A SER 85.A OG SER 42.A OG no hydrogen 3.272 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.699 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 3.449 N/A THR 87.A OG1 TRP 79.A O no hydrogen 2.851 N/A TYR 89.A OH SER 49.A OG no hydrogen 2.714 N/A ASP 93.A N TRP 118.A O no hydrogen 2.741 N/A LYS 94.A N ASP 93.A OD1 no hydrogen 2.529 N/A GLN 96.A N ASP 93.A O no hydrogen 3.055 N/A ASP 98.A N ASP 120.A OD1 no hydrogen 3.206 N/A HIS 99.A N ASP 120.A OD2 no hydrogen 2.767 N/A TYR 100.A N ASP 98.A OD1 no hydrogen 3.121 N/A TYR 100.A N GLU 104.A OE2 no hydrogen 3.297 N/A ASN 102.A N HIS 99.A O no hydrogen 2.842 N/A LYS 103.A N TYR 100.A O no hydrogen 3.213 N/A LYS 103.A NZ GLN 101.A OE1 no hydrogen 2.563 N/A CYS 106.A N GLN 121.A O no hydrogen 3.335 N/A VAL 107.A N LEU 70.A O no hydrogen 3.080 N/A GLU 108.A N ASN 119.A O no hydrogen 2.913 N/A LEU 109.A N VAL 66.A O no hydrogen 2.694 N/A VAL 110.A N LEU 117.A O no hydrogen 2.910 N/A SER 111.A N ASN 65.A OD1 no hydrogen 2.840 N/A SER 111.A OG TYR 115.A OH no hydrogen 3.030 N/A THR 113.A N VAL 110.A O no hydrogen 2.985 N/A THR 113.A OG1 VAL 110.A O no hydrogen 2.723 N/A GLY 114.A N SER 111.A O no hydrogen 2.904 N/A TYR 115.A N VAL 110.A O no hydrogen 3.066 N/A TYR 115.A OH GLY 62.A O no hydrogen 3.259 N/A TYR 115.A OH GLU 64.A O no hydrogen 3.229 N/A LEU 117.A N THR 113.A OG1 no hydrogen 3.212 N/A TRP 118.A N THR 91.A O no hydrogen 2.969 N/A ASN 119.A N GLU 108.A O no hydrogen 2.990 N/A ASN 119.A ND2 GLU 108.A OE1 no hydrogen 2.966 N/A GLN 121.A N CYS 106.A O no hydrogen 2.621 N/A GLN 121.A NE2 GLU 108.A OE1 no hydrogen 3.045 N/A VAL 122.A N GLN 121.A OE1 no hydrogen 2.757 N/A SER 125.A N VAL 122.A O no hydrogen 2.941 N/A SER 125.A OG VAL 122.A O no hydrogen 2.662 N/A LYS 126.A NZ GLU 124.A O no hydrogen 2.936 N/A ASP 127.A N LYS 22.A O no hydrogen 3.038 N/A ALA 128.A N ASN 65.A O no hydrogen 2.905 N/A PHE 129.A N PHE 18.A O no hydrogen 2.977 N/A LEU 130.A N TRP 67.A O no hydrogen 3.171 N/A CYS 131.A N LYS 16.A O no hydrogen 2.980 N/A GLN 132.A N HIS 39.A O no hydrogen 2.727 N/A GLN 132.A NE2 ASP 83.A OD2 no hydrogen 2.837 N/A CYS 133.A N CYS 14.A O no hydrogen 2.725 N/A LYS 134.A N GLY 37.A O no hydrogen 3.225 N/A