Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 11.A O no hydrogen 2.816 N/A GLN 4.A NE2 GLY 5.A O no hydrogen 3.410 N/A GLN 4.A NE2 ASP 7.A O no hydrogen 3.304 N/A GLN 4.A NE2 SER 8.A O no hydrogen 2.942 N/A GLY 5.A N CYS 9.A O no hydrogen 3.175 N/A CYS 9.A SG ASP 7.A OD2 no hydrogen 3.517 N/A GLN 11.A N PHE 3.A O no hydrogen 2.828 N/A THR 13.A N LEU 1.A O no hydrogen 3.102 N/A HIS 15.A N PHE 12.A O no hydrogen 3.308 N/A SER 17.A OG ARG 14.A O no hydrogen 3.160 N/A ASP 18.A N ARG 14.A O no hydrogen 2.872 N/A VAL 19.A N HIS 15.A O no hydrogen 2.861 N/A LEU 20.A N ALA 16.A O no hydrogen 3.109 N/A LEU 21.A N SER 17.A O no hydrogen 2.914 N/A ASN 22.A N ASP 18.A O no hydrogen 2.868 N/A LEU 23.A N VAL 19.A O no hydrogen 2.805 N/A ASN 24.A N LEU 20.A O no hydrogen 2.941 N/A ARG 25.A N LEU 21.A O no hydrogen 2.962 N/A LEU 26.A N ASN 22.A O no hydrogen 2.944 N/A ARG 27.A N LEU 23.A O no hydrogen 2.931 N/A ARG 27.A NE ASN 24.A OD1 no hydrogen 3.056 N/A ARG 27.A NH2 ASN 24.A OD1 no hydrogen 2.915 N/A ARG 27.A NH2 ASP 89.A OD1 no hydrogen 2.835 N/A SER 28.A N ASN 24.A O no hydrogen 2.845 N/A SER 28.A OG ASN 24.A O no hydrogen 3.084 N/A ARG 29.A N ARG 25.A O no hydrogen 3.101 N/A ASP 30.A N ARG 27.A O no hydrogen 2.951 N/A ILE 31.A N LEU 26.A O no hydrogen 2.840 N/A THR 33.A OG1 ASP 30.A OD1 no hydrogen 2.584 N/A ASP 34.A N ALA 46.A O no hydrogen 2.947 N/A VAL 35.A N ALA 46.A O no hydrogen 3.313 N/A VAL 36.A N SER 71.A O no hydrogen 2.948 N/A ILE 37.A N PHE 44.A O no hydrogen 2.790 N/A VAL 38.A N ILE 73.A O no hydrogen 2.836 N/A VAL 39.A N GLU 42.A O no hydrogen 2.875 N/A GLU 42.A N VAL 39.A O no hydrogen 2.960 N/A PHE 44.A N ILE 37.A O no hydrogen 2.806 N/A ARG 45.A NE ASP 30.A OD1 no hydrogen 3.007 N/A ARG 45.A NE THR 33.A OG1 no hydrogen 3.308 N/A ARG 45.A NH2 THR 33.A O no hydrogen 3.496 N/A ARG 45.A NH2 THR 33.A OG1 no hydrogen 3.342 N/A ALA 46.A N VAL 35.A O no hydrogen 2.961 N/A HIS 47.A N TYR 92.A OH no hydrogen 2.926 N/A HIS 47.A ND1 TYR 92.A OH no hydrogen 2.724 N/A HIS 47.A NE2 ILE 31.A O no hydrogen 2.945 N/A LYS 48.A N ASP 34.A OD1 no hydrogen 2.755 N/A LYS 48.A NZ CYS 68.A O no hydrogen 2.730 N/A LYS 48.A NZ LEU 70.A O no hydrogen 2.840 N/A LEU 51.A N HIS 47.A O no hydrogen 3.166 N/A MET 52.A N LYS 48.A O no hydrogen 2.923 N/A ALA 53.A N THR 49.A O no hydrogen 2.973 N/A CYS 54.A N LEU 51.A O no hydrogen 3.137 N/A CYS 54.A SG VAL 50.A O no hydrogen 3.379 N/A CYS 54.A SG MET 91.A O no hydrogen 4.041 N/A SER 55.A N LEU 51.A O no hydrogen 2.902 N/A SER 55.A OG LEU 113.A O no hydrogen 2.516 N/A GLY 56.A N GLN 114.A O no hydrogen 3.124 N/A LEU 57.A N LEU 113.A O no hydrogen 3.118 N/A PHE 58.A N SER 55.A OG no hydrogen 3.126 N/A TYR 59.A N SER 55.A O no hydrogen 2.975 N/A SER 60.A N GLY 56.A O no hydrogen 3.057 N/A SER 60.A OG GLY 56.A O no hydrogen 3.161 N/A ILE 61.A N LEU 57.A O no hydrogen 2.930 N/A PHE 62.A N PHE 58.A O no hydrogen 2.997 N/A THR 63.A N TYR 59.A O no hydrogen 3.079 N/A THR 63.A OG1 TYR 59.A O no hydrogen 2.722 N/A THR 63.A OG1 SER 60.A O no hydrogen 3.256 N/A ASP 64.A N ILE 61.A O no hydrogen 3.241 N/A LEU 66.A N ASP 64.A OD2 no hydrogen 2.919 N/A LYS 67.A N ASP 64.A OD2 no hydrogen 2.992 N/A CYS 68.A N ASP 64.A O no hydrogen 2.838 N/A CYS 68.A SG GLN 65.A O no hydrogen 3.696 N/A LEU 70.A N LYS 67.A O no hydrogen 3.135 N/A ILE 73.A N VAL 36.A O no hydrogen 2.975 N/A LEU 75.A N VAL 38.A O no hydrogen 2.893 N/A ASP 76.A N TYR 112.A OH no hydrogen 3.187 N/A GLU 78.A N ASP 76.A OD1 no hydrogen 3.022 N/A ILE 79.A N ASP 76.A O no hydrogen 2.956 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 2.911 N/A PHE 84.A N ASN 80.A O no hydrogen 3.101 N/A CYS 85.A N PRO 81.A O no hydrogen 2.927 N/A ILE 86.A N GLU 82.A O no hydrogen 2.941 N/A LEU 87.A N GLY 83.A O no hydrogen 3.063 N/A LEU 88.A N PHE 84.A O no hydrogen 2.823 N/A ASP 89.A N CYS 85.A O no hydrogen 2.980 N/A PHE 90.A N ILE 86.A O no hydrogen 2.974 N/A MET 91.A N LEU 87.A O no hydrogen 2.870 N/A TYR 92.A N LEU 88.A O no hydrogen 3.224 N/A TYR 92.A OH HIS 47.A ND1 no hydrogen 2.724 N/A THR 93.A N PHE 90.A O no hydrogen 3.158 N/A THR 93.A OG1 ASP 89.A O no hydrogen 2.615 N/A SER 94.A N PHE 90.A O no hydrogen 2.820 N/A ARG 95.A N THR 93.A OG1 no hydrogen 3.093 N/A ARG 99.A N ASN 102.A OD1 no hydrogen 2.823 N/A ASN 102.A N ARG 99.A O no hydrogen 3.109 N/A ASN 102.A ND2 ASN 97.A O no hydrogen 2.946 N/A ILE 103.A N ARG 99.A O no hydrogen 2.923 N/A VAL 106.A N ASN 102.A O no hydrogen 2.907 N/A MET 107.A N ILE 103.A O no hydrogen 2.830 N/A ALA 108.A N MET 104.A O no hydrogen 2.935 N/A THR 109.A N ALA 105.A O no hydrogen 2.937 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.640 N/A ALA 110.A N VAL 106.A O no hydrogen 2.879 N/A MET 111.A N MET 107.A O no hydrogen 2.972 N/A TYR 112.A N ALA 108.A O no hydrogen 3.180 N/A LEU 113.A N THR 109.A O no hydrogen 2.842 N/A GLN 114.A N MET 111.A O no hydrogen 3.045 N/A MET 115.A N ALA 110.A O no hydrogen 2.988 N/A VAL 118.A N MET 115.A O no hydrogen 2.999 N/A VAL 119.A N MET 115.A O no hydrogen 3.100 N/A ASP 120.A N GLU 116.A O no hydrogen 2.817 N/A THR 121.A N HIS 117.A O no hydrogen 3.114 N/A THR 121.A OG1 HIS 117.A O no hydrogen 2.866 N/A CYS 122.A N VAL 118.A O no hydrogen 2.938 N/A CYS 122.A SG VAL 118.A O no hydrogen 3.371 N/A ARG 123.A N VAL 119.A O no hydrogen 2.919 N/A LYS 124.A N ASP 120.A O no hydrogen 2.971 N/A PHE 125.A N THR 121.A O no hydrogen 2.968 N/A ILE 126.A N CYS 122.A O no hydrogen 2.934 N/A LYS 127.A N ARG 123.A O no hydrogen 2.881 N/A ALA 128.A N LYS 124.A O no hydrogen 2.817 N/A SER 129.A N PHE 125.A O no hydrogen 3.052 N/A SER 129.A OG PHE 125.A O no hydrogen 2.621 N/A SER 129.A OG ILE 126.A O no hydrogen 3.381 N/A GLU 130.A N LYS 127.A O no hydrogen 3.103 N/A