Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4en0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ARG 32.A O no hydrogen 2.623 N/A ALA 4.A N ALA 142.A O no hydrogen 2.881 N/A HIS 5.A N PHE 30.A O no hydrogen 2.978 N/A HIS 5.A ND1 TYR 52.A OH no hydrogen 2.508 N/A LEU 6.A N PHE 140.A O no hydrogen 2.889 N/A THR 7.A OG1 GLY 135.A O no hydrogen 3.474 N/A GLY 8.A N GLY 135.A O no hydrogen 2.728 N/A ASN 10.A N LEU 21.A O no hydrogen 2.775 N/A SER 11.A OG SER 11.A O no hydrogen 2.485 N/A SER 11.A OG THR 14.A OG1 no hydrogen 2.813 N/A SER 12.A N ASN 10.A OD1 no hydrogen 3.386 N/A SER 12.A OG ASN 10.A OD1 no hydrogen 3.236 N/A THR 14.A OG1 SER 11.A O no hydrogen 2.602 N/A THR 14.A OG1 SER 11.A OG no hydrogen 2.813 N/A GLY 17.A N THR 14.A O no hydrogen 3.162 N/A GLY 18.A N LEU 13.A O no hydrogen 2.816 N/A LEU 20.A N VAL 122.A O no hydrogen 2.997 N/A LEU 21.A N ASN 10.A O no hydrogen 3.120 N/A TRP 22.A N TYR 36.A OH no hydrogen 2.998 N/A GLU 23.A N THR 7.A O no hydrogen 2.525 N/A ALA 29.A N LEU 26.A O no hydrogen 3.331 N/A PHE 30.A N HIS 5.A O no hydrogen 2.843 N/A ARG 32.A N ALA 3.A O no hydrogen 2.909 N/A ARG 32.A NH2 ASN 1.A OD1 no hydrogen 2.980 N/A SER 35.A N VAL 42.A O no hydrogen 2.907 N/A SER 35.A OG THR 44.A OG1 no hydrogen 3.351 N/A HIS 37.A N ALA 40.A O no hydrogen 2.909 N/A ALA 40.A N HIS 37.A O no hydrogen 3.001 N/A LEU 41.A N VAL 120.A O no hydrogen 2.975 N/A VAL 42.A N SER 35.A O no hydrogen 2.898 N/A VAL 43.A N GLU 118.A O no hydrogen 3.010 N/A GLY 47.A N LEU 114.A O no hydrogen 2.930 N/A TYR 49.A N VAL 112.A O no hydrogen 2.889 N/A TYR 49.A OH LYS 45.A O no hydrogen 2.323 N/A TYR 50.A N PHE 143.A O no hydrogen 2.882 N/A ILE 51.A N GLY 110.A O no hydrogen 2.885 N/A TYR 52.A N GLY 141.A O no hydrogen 2.895 N/A TYR 52.A OH HIS 5.A ND1 no hydrogen 2.508 N/A SER 53.A N LEU 108.A O no hydrogen 2.893 N/A SER 53.A OG HIS 72.A NE2 no hydrogen 3.059 N/A SER 53.A OG TYR 139.A O no hydrogen 3.138 N/A LYS 54.A N TYR 139.A O no hydrogen 2.883 N/A LYS 54.A NZ ARG 137.A O no hydrogen 3.432 N/A VAL 55.A N SER 106.A O no hydrogen 2.881 N/A GLN 56.A N SER 138.A OG no hydrogen 2.809 N/A LEU 57.A N ASP 104.A O no hydrogen 2.873 N/A GLY 59.A N TRP 102.A O no hydrogen 3.042 N/A ILE 70.A N GLN 92.A O no hydrogen 2.948 N/A THR 71.A N LEU 125.A O no hydrogen 2.956 N/A HIS 72.A N SER 90.A O no hydrogen 2.916 N/A HIS 72.A ND1 SER 106.A OG no hydrogen 2.740 N/A HIS 72.A NE2 SER 53.A OG no hydrogen 3.059 N/A GLY 73.A N ARG 123.A O no hydrogen 2.889 N/A LEU 74.A N LEU 88.A O no hydrogen 2.853 N/A TYR 75.A N VAL 121.A O no hydrogen 2.914 N/A LYS 76.A N LEU 85.A O no hydrogen 2.871 N/A ARG 77.A N GLU 119.A O no hydrogen 2.874 N/A ARG 77.A NE GLU 84.A OE1 no hydrogen 3.097 N/A ARG 77.A NH1 GLU 119.A OE2 no hydrogen 3.476 N/A ARG 77.A NH2 GLU 84.A OE1 no hydrogen 3.495 N/A TYR 81.A N THR 78.A O no hydrogen 2.600 N/A LEU 85.A N LYS 76.A O no hydrogen 3.080 N/A LEU 87.A N LEU 74.A O no hydrogen 2.821 N/A LEU 88.A N LEU 74.A O no hydrogen 2.997 N/A SER 90.A N HIS 72.A O no hydrogen 2.864 N/A SER 90.A OG GLN 92.A OE1 no hydrogen 3.004 N/A GLN 92.A N ILE 70.A O no hydrogen 2.888 N/A CYS 95.A N SER 93.A OG no hydrogen 3.364 N/A CYS 95.A SG SER 68.A O no hydrogen 3.826 N/A ARG 97.A N PRO 94.A O no hydrogen 2.927 N/A ALA 98.A N CYS 95.A O no hydrogen 3.227 N/A TRP 102.A N GLY 59.A O no hydrogen 2.956 N/A TRP 102.A NE1 GLY 61.A O no hydrogen 3.257 N/A ASP 104.A N LEU 57.A O no hydrogen 2.901 N/A SER 106.A N VAL 55.A O no hydrogen 2.963 N/A SER 106.A OG HIS 72.A ND1 no hydrogen 2.740 N/A SER 106.A OG GLN 92.A OE1 no hydrogen 3.250 N/A LEU 108.A N SER 53.A O no hydrogen 2.860 N/A GLY 110.A N ILE 51.A O no hydrogen 2.926 N/A VAL 112.A N TYR 49.A O no hydrogen 2.889 N/A LEU 114.A N GLY 47.A O no hydrogen 2.930 N/A GLU 115.A N GLU 118.A OE1 no hydrogen 2.977 N/A GLY 117.A N VAL 43.A O no hydrogen 2.987 N/A GLU 118.A N GLU 115.A O no hydrogen 2.981 N/A GLU 119.A N ARG 77.A O no hydrogen 2.900 N/A VAL 120.A N LEU 41.A O no hydrogen 3.030 N/A VAL 121.A N TYR 75.A O no hydrogen 2.920 N/A ARG 123.A N GLY 73.A O no hydrogen 2.920 N/A ARG 123.A NE GLU 84.A OE1 no hydrogen 3.392 N/A ARG 123.A NE GLU 84.A OE2 no hydrogen 2.540 N/A ARG 123.A NH1 GLY 17.A O no hydrogen 2.678 N/A ARG 123.A NH2 GLY 17.A O no hydrogen 3.264 N/A ARG 123.A NH2 GLU 84.A OE1 no hydrogen 2.658 N/A LEU 125.A N THR 71.A O no hydrogen 2.873 N/A ARG 128.A NE ASP 126.A OD1 no hydrogen 3.354 N/A ARG 128.A NH2 ASP 126.A OD1 no hydrogen 3.012 N/A ARG 128.A NH2 ASP 126.A OD2 no hydrogen 2.770 N/A LEU 129.A N GLU 127.A OE1 no hydrogen 3.324 N/A ARG 131.A N ASP 134.A OD1 no hydrogen 2.991 N/A ARG 131.A NH2 TRP 102.A O no hydrogen 2.937 N/A ASP 134.A N ARG 131.A O no hydrogen 2.889 N/A THR 136.A N ARG 133.A O no hydrogen 3.140 N/A ARG 137.A N ARG 133.A O no hydrogen 2.787 N/A SER 138.A N ASP 134.A O no hydrogen 2.880 N/A SER 138.A OG ASP 134.A O no hydrogen 2.798 N/A TYR 139.A N LYS 54.A O no hydrogen 2.865 N/A PHE 140.A N LEU 6.A O no hydrogen 2.868 N/A GLY 141.A N TYR 52.A O no hydrogen 2.921 N/A ALA 142.A N ALA 4.A O no hydrogen 2.922 N/A PHE 143.A N TYR 50.A O no hydrogen 2.946 N/A MET 144.A N PRO 2.A O no hydrogen 2.943 N/A VAL 145.A N TYR 48.A O no hydrogen 2.640 N/A