Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f1r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLY 2.A O no hydrogen 3.439 N/A HIS 8.A N ALA 4.A O no hydrogen 3.077 N/A LEU 9.A N GLN 5.A O no hydrogen 3.270 N/A HIS 10.A N LEU 6.A O no hydrogen 3.405 N/A GLY 11.A N ALA 7.A O no hydrogen 3.206 N/A GLY 11.A N HIS 8.A O no hydrogen 3.236 N/A LEU 13.A N LEU 9.A O no hydrogen 2.974 N/A ARG 14.A N GLY 11.A O no hydrogen 3.007 N/A ARG 14.A NE PHE 49.A O no hydrogen 3.100 N/A ARG 14.A NH2 PHE 49.A O no hydrogen 3.478 N/A ARG 15.A NH1 LEU 152.A O no hydrogen 2.741 N/A ARG 15.A NH2 ASP 155.A OD2 no hydrogen 3.506 N/A ARG 16.A N LEU 47.A O no hydrogen 2.516 N/A ARG 16.A NH1 LEU 13.A O no hydrogen 3.142 N/A ARG 16.A NH1 ARG 15.A O no hydrogen 2.748 N/A GLN 17.A N ARG 142.A O no hydrogen 2.795 N/A GLN 17.A NE2 ASP 40.A OD1 no hydrogen 3.485 N/A GLN 17.A NE2 PRO 143.A O no hydrogen 3.296 N/A TYR 19.A N LEU 140.A O no hydrogen 3.047 N/A CYS 20.A N PHE 24.A O no hydrogen 2.621 N/A CYS 20.A SG THR 22.A OG1 no hydrogen 3.407 N/A CYS 20.A SG PHE 136.A O no hydrogen 3.474 N/A CYS 20.A SG HIS 138.A O no hydrogen 3.924 N/A ARG 21.A N HIS 138.A O no hydrogen 2.855 N/A ARG 21.A NH1 GLU 94.A OE1 no hydrogen 3.222 N/A THR 22.A OG1 LEU 118.A O no hydrogen 3.467 N/A THR 22.A OG1 ASN 119.A O no hydrogen 2.923 N/A GLY 23.A N CYS 20.A O no hydrogen 2.892 N/A PHE 24.A N CYS 20.A O no hydrogen 3.382 N/A HIS 25.A N THR 37.A O no hydrogen 2.805 N/A LEU 26.A N LEU 18.A O no hydrogen 2.833 N/A GLN 27.A N GLN 35.A O no hydrogen 2.929 N/A ILE 28.A N PHE 44.A O no hydrogen 3.313 N/A LEU 29.A N SER 33.A O no hydrogen 2.939 N/A GLY 32.A N LEU 29.A O no hydrogen 2.887 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.784 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.696 N/A GLN 35.A N GLN 27.A O no hydrogen 3.173 N/A GLN 35.A NE2 GLN 27.A OE1 no hydrogen 3.379 N/A THR 37.A N HIS 25.A O no hydrogen 3.075 N/A GLN 39.A N THR 37.A OG1 no hydrogen 3.032 N/A HIS 41.A N GLN 17.A OE1 no hydrogen 2.993 N/A GLY 45.A N SER 42.A O no hydrogen 3.187 N/A LEU 47.A N ARG 16.A O no hydrogen 2.869 N/A GLU 48.A N ARG 60.A O no hydrogen 2.785 N/A PHE 49.A N ARG 14.A O no hydrogen 3.063 N/A ILE 50.A N SER 58.A O no hydrogen 2.925 N/A LEU 56.A N ALA 53.A O no hydrogen 3.146 N/A VAL 57.A N PHE 88.A O no hydrogen 3.050 N/A SER 58.A N ILE 50.A O no hydrogen 3.056 N/A SER 58.A OG VAL 57.A O no hydrogen 3.487 N/A SER 58.A OG CYS 86.A O no hydrogen 3.049 N/A ARG 60.A N GLU 48.A O no hydrogen 3.088 N/A GLY 61.A N LEU 66.A O no hydrogen 2.675 N/A VAL 62.A N ILE 46.A O no hydrogen 2.995 N/A SER 64.A OG ILE 28.A O no hydrogen 2.981 N/A GLY 65.A N GLY 61.A O no hydrogen 2.758 N/A TYR 67.A N SER 79.A O no hydrogen 2.624 N/A LEU 68.A N ILE 59.A O no hydrogen 2.582 N/A GLY 69.A N TYR 77.A O no hydrogen 3.028 N/A MET 70.A N GLU 85.A O no hydrogen 2.990 N/A ASN 71.A N GLU 75.A O no hydrogen 3.017 N/A LYS 73.A N ASN 71.A OD1 no hydrogen 2.807 N/A GLY 74.A N ASN 71.A O no hydrogen 3.142 N/A GLU 75.A N ASN 71.A OD1 no hydrogen 3.322 N/A TYR 77.A OH GLU 85.A OE1 no hydrogen 2.741 N/A GLY 78.A N GLY 32.A O no hydrogen 2.658 N/A SER 79.A N TYR 67.A O no hydrogen 2.713 N/A SER 79.A OG LYS 81.A O no hydrogen 2.659 N/A CYS 86.A N THR 83.A O no hydrogen 2.922 N/A CYS 86.A SG TYR 67.A O no hydrogen 3.923 N/A CYS 86.A SG LEU 68.A O no hydrogen 3.571 N/A CYS 86.A SG THR 83.A OG1 no hydrogen 3.524 N/A PHE 88.A N VAL 57.A O no hydrogen 3.060 N/A ARG 89.A N SER 101.A O no hydrogen 2.941 N/A ARG 89.A NE ASN 103.A OD1 no hydrogen 2.866 N/A ARG 89.A NH2 ASN 103.A OD1 no hydrogen 3.452 N/A GLU 90.A N GLY 55.A O no hydrogen 2.660 N/A GLN 91.A N THR 99.A O no hydrogen 3.032 N/A GLU 94.A N TYR 97.A O no hydrogen 3.411 N/A TYR 97.A N GLU 94.A O no hydrogen 3.447 N/A ASN 98.A N PHE 139.A O no hydrogen 2.877 N/A ASN 98.A ND2 TYR 100.A OH no hydrogen 2.906 N/A THR 99.A N GLN 91.A O no hydrogen 2.765 N/A TYR 100.A OH GLU 90.A OE2 no hydrogen 2.571 N/A SER 101.A N ARG 89.A O no hydrogen 3.215 N/A SER 102.A N TYR 114.A O no hydrogen 2.855 N/A ASN 103.A N ILE 87.A O no hydrogen 3.184 N/A TYR 105.A OH GLU 85.A OE2 no hydrogen 2.601 N/A HIS 107.A N ARG 112.A O no hydrogen 2.927 N/A HIS 107.A NE2 ALA 128.A O no hydrogen 3.026 N/A GLY 111.A N HIS 107.A O no hydrogen 2.663 N/A ARG 112.A N THR 110.A OG1 no hydrogen 2.972 N/A ARG 113.A NH2 SER 102.A O no hydrogen 2.865 N/A TYR 114.A N TYR 105.A O no hydrogen 3.283 N/A PHE 115.A N GLY 127.A O no hydrogen 2.954 N/A VAL 116.A N TYR 100.A O no hydrogen 2.747 N/A LEU 118.A N PHE 136.A O no hydrogen 3.228 N/A ASN 119.A N THR 123.A O no hydrogen 3.017 N/A ASN 119.A ND2 THR 123.A O no hydrogen 3.300 N/A ASN 119.A ND2 THR 123.A OG1 no hydrogen 2.927 N/A GLY 122.A N ASN 119.A O no hydrogen 3.322 N/A THR 123.A N ASP 121.A OD1 no hydrogen 2.756 N/A THR 123.A OG1 ASP 121.A OD1 no hydrogen 3.054 N/A ARG 125.A N ALA 117.A O no hydrogen 2.930 N/A ARG 125.A NH1 ASN 119.A OD1 no hydrogen 3.506 N/A GLY 127.A N GLY 74.A O no hydrogen 2.516 N/A ALA 128.A N ASP 126.A OD1 no hydrogen 2.664 N/A ARG 129.A N ASP 126.A O no hydrogen 2.944 N/A SER 130.A N GLY 127.A O no hydrogen 3.362 N/A SER 130.A OG ASP 126.A O no hydrogen 3.010 N/A LYS 131.A N GLN 134.A OE1 no hydrogen 3.232 N/A ARG 132.A NH1 GLN 91.A OE1 no hydrogen 3.006 N/A GLN 134.A N LYS 131.A O no hydrogen 3.236 N/A THR 137.A N GLN 134.A O no hydrogen 3.347 N/A THR 137.A OG1 LYS 131.A O no hydrogen 2.902 N/A THR 137.A OG1 GLN 134.A O no hydrogen 3.080 N/A THR 137.A OG1 HIS 138.A ND1 no hydrogen 3.369 N/A HIS 138.A N LYS 135.A O no hydrogen 3.450 N/A PHE 139.A N ASN 98.A O no hydrogen 2.790 N/A LEU 140.A N TYR 19.A O no hydrogen 2.791 N/A ARG 142.A N GLN 17.A O no hydrogen 2.617 N/A ARG 142.A NH1 HIS 25.A NE2 no hydrogen 3.026 N/A ARG 142.A NH1 ASP 40.A OD1 no hydrogen 3.061 N/A ARG 148.A N ASP 145.A O no hydrogen 3.013 N/A VAL 149.A N PRO 146.A O no hydrogen 2.867 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.613 N/A LEU 152.A N VAL 149.A O no hydrogen 3.051 N/A TYR 153.A N PRO 150.A O no hydrogen 2.773 N/A