Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1epz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 16.A O no hydrogen 3.024 N/A ILE 5.A N ILE 14.A O no hydrogen 2.792 N/A THR 7.A OG1 LEU 9.A O no hydrogen 3.427 N/A THR 7.A OG1 ALA 12.A O no hydrogen 2.898 N/A LEU 9.A N THR 7.A OG1 no hydrogen 3.281 N/A ALA 12.A N LEU 9.A O no hydrogen 3.068 N/A ILE 13.A N PHE 111.A O no hydrogen 3.219 N/A ILE 14.A N ILE 5.A O no hydrogen 2.819 N/A ILE 15.A N GLU 109.A O no hydrogen 2.805 N/A GLU 16.A N ARG 3.A O no hydrogen 2.883 N/A GLU 18.A N GLU 1.A O no hydrogen 3.185 N/A TYR 20.A N PHE 27.A O no hydrogen 2.806 N/A ASP 22.A N GLY 25.A O no hydrogen 2.988 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.573 N/A ARG 24.A N ASP 22.A OD2 no hydrogen 2.883 N/A ARG 24.A NE ASP 22.A OD1 no hydrogen 3.011 N/A ARG 24.A NH2 ASP 22.A OD1 no hydrogen 2.954 N/A GLY 25.A N ASP 22.A O no hydrogen 3.215 N/A GLY 25.A N ASP 22.A OD2 no hydrogen 3.281 N/A PHE 27.A N TYR 20.A O no hydrogen 2.713 N/A ASN 32.A ND2 GLU 29.A OE1 no hydrogen 3.521 N/A ILE 35.A N ASN 32.A OD1 no hydrogen 3.172 N/A PHE 36.A N ASN 32.A O no hydrogen 2.873 N/A GLN 37.A N GLU 33.A O no hydrogen 2.916 N/A GLN 37.A NE2 VAL 43.A O no hydrogen 3.239 N/A GLU 38.A N ALA 34.A O no hydrogen 3.088 N/A ASN 39.A N ILE 35.A O no hydrogen 3.151 N/A ASN 39.A N PHE 36.A O no hydrogen 3.217 N/A LEU 41.A N PHE 36.A O no hydrogen 3.000 N/A VAL 43.A N LEU 41.A O no hydrogen 2.451 N/A VAL 46.A N CYS 133.A O no hydrogen 2.868 N/A GLN 47.A N CYS 133.A O no hydrogen 3.417 N/A GLN 47.A NE2 ASN 49.A OD1 no hydrogen 2.943 N/A ASN 49.A N TYR 131.A O no hydrogen 2.897 N/A ASN 49.A ND2 TYR 131.A OH no hydrogen 3.203 N/A SER 51.A N VAL 129.A O no hydrogen 2.911 N/A SER 53.A N CYS 127.A O no hydrogen 2.878 N/A ARG 55.A N ASP 125.A O no hydrogen 3.142 N/A GLY 56.A N ALA 122.A O no hydrogen 2.957 N/A VAL 57.A N VAL 54.A O no hydrogen 3.090 N/A LEU 58.A N ILE 165.A O no hydrogen 2.944 N/A ARG 59.A N PHE 120.A O no hydrogen 3.016 N/A ARG 59.A NE SER 53.A OG no hydrogen 2.791 N/A ARG 59.A NH2 SER 53.A OG no hydrogen 3.031 N/A GLY 60.A N ASP 170.A OD2 no hydrogen 3.069 N/A LEU 61.A N ILE 145.A O no hydrogen 3.085 N/A HIS 62.A N HIS 118.A O no hydrogen 2.824 N/A HIS 62.A NE2 ASP 170.A OD1 no hydrogen 2.476 N/A PHE 63.A N SER 143.A O no hydrogen 3.205 N/A GLN 64.A NE2 LYS 67.A O no hydrogen 2.819 N/A GLN 64.A NE2 LEU 136.A O no hydrogen 2.991 N/A ARG 65.A N TYR 141.A O no hydrogen 3.088 N/A ARG 65.A NH1 GLU 140.A O no hydrogen 3.464 N/A ARG 65.A NH2 GLU 140.A O no hydrogen 3.506 N/A LYS 67.A N ARG 65.A O no hydrogen 2.661 N/A GLN 69.A NE2 GLU 135.A O no hydrogen 2.762 N/A GLY 70.A N THR 134.A OG1 no hydrogen 2.820 N/A LYS 71.A N ILE 112.A O no hydrogen 2.704 N/A LEU 72.A N LYS 132.A O no hydrogen 2.982 N/A VAL 73.A N PHE 110.A O no hydrogen 2.769 N/A ARG 74.A N ASN 130.A O no hydrogen 2.911 N/A ILE 76.A N ILE 128.A O no hydrogen 2.907 N/A GLY 78.A N ASP 104.A OD2 no hydrogen 2.857 N/A GLU 79.A N SER 124.A OG no hydrogen 3.120 N/A ILE 80.A N LEU 102.A O no hydrogen 2.957 N/A PHE 81.A N LEU 121.A O no hydrogen 2.913 N/A ASP 82.A N VAL 100.A O no hydrogen 2.924 N/A VAL 83.A N GLY 119.A O no hydrogen 2.788 N/A ALA 84.A N THR 98.A O no hydrogen 3.036 N/A VAL 85.A N ALA 117.A O no hydrogen 2.911 N/A ASP 86.A N GLU 96.A O no hydrogen 2.937 N/A LEU 87.A N GLY 115.A O no hydrogen 3.149 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 3.040 N/A ARG 88.A NE ASP 86.A OD1 no hydrogen 2.917 N/A ARG 88.A NH1 ASP 10.A O no hydrogen 2.999 N/A ARG 88.A NH2 ASP 10.A O no hydrogen 2.865 N/A ARG 88.A NH2 ASP 86.A OD2 no hydrogen 2.931 N/A LYS 89.A N LEU 183.A O no hydrogen 2.619 N/A SER 91.A N ARG 88.A O no hydrogen 3.118 N/A SER 91.A OG ASP 86.A OD2 no hydrogen 2.587 N/A SER 91.A OG THR 93.A OG1 no hydrogen 3.260 N/A THR 93.A N SER 91.A OG no hydrogen 3.149 N/A THR 93.A OG1 ASP 86.A OD2 no hydrogen 2.654 N/A THR 93.A OG1 SER 91.A OG no hydrogen 3.260 N/A TYR 94.A N SER 91.A O no hydrogen 3.039 N/A TYR 94.A OH VAL 181.A O no hydrogen 2.793 N/A GLY 95.A N ASP 86.A O no hydrogen 2.668 N/A GLU 96.A N THR 93.A O no hydrogen 2.995 N/A THR 98.A N ALA 84.A O no hydrogen 3.109 N/A VAL 100.A N ASP 82.A O no hydrogen 2.894 N/A ARG 101.A NH1 GLU 79.A OE1 no hydrogen 3.541 N/A LEU 102.A N ILE 80.A O no hydrogen 3.084 N/A SER 103.A N ASN 106.A OD1 no hydrogen 2.968 N/A ASP 104.A N GLY 78.A O no hydrogen 3.056 N/A ASN 106.A N SER 103.A OG no hydrogen 2.965 N/A ASN 106.A ND2 ARG 101.A O no hydrogen 2.994 N/A ARG 107.A N SER 103.A O no hydrogen 2.943 N/A ARG 108.A N ASN 106.A OD1 no hydrogen 2.937 N/A ARG 108.A NE GLU 16.A OE2 no hydrogen 2.872 N/A ARG 108.A NH2 GLU 16.A OE2 no hydrogen 2.833 N/A GLU 109.A N ILE 15.A O no hydrogen 2.857 N/A PHE 110.A N VAL 73.A O no hydrogen 2.791 N/A PHE 111.A N ILE 13.A O no hydrogen 2.885 N/A ILE 112.A N LYS 71.A O no hydrogen 2.723 N/A PHE 116.A N PRO 113.A O no hydrogen 3.289 N/A ALA 117.A N VAL 85.A O no hydrogen 2.827 N/A HIS 118.A N HIS 62.A O no hydrogen 2.852 N/A HIS 118.A NE2 ASP 82.A OD1 no hydrogen 2.534 N/A GLY 119.A N VAL 83.A O no hydrogen 3.177 N/A PHE 120.A N ARG 59.A O no hydrogen 2.952 N/A LEU 121.A N PHE 81.A O no hydrogen 2.973 N/A ALA 122.A N VAL 57.A O no hydrogen 2.836 N/A LEU 123.A N GLU 79.A O no hydrogen 2.882 N/A SER 124.A OG GLU 126.A O no hydrogen 3.494 N/A CYS 127.A N SER 53.A O no hydrogen 2.857 N/A CYS 127.A SG GLU 79.A O no hydrogen 3.172 N/A CYS 127.A SG SER 124.A O no hydrogen 3.612 N/A CYS 127.A SG SER 124.A OG no hydrogen 2.932 N/A ILE 128.A N ARG 77.A O no hydrogen 2.825 N/A VAL 129.A N SER 51.A O no hydrogen 2.784 N/A ASN 130.A N ARG 74.A O no hydrogen 2.883 N/A TYR 131.A N ASN 49.A O no hydrogen 3.047 N/A LYS 132.A N LEU 72.A O no hydrogen 3.033 N/A LYS 132.A NZ ASP 48.A OD2 no hydrogen 3.294 N/A CYS 133.A N GLN 47.A O no hydrogen 2.737 N/A THR 134.A N GLY 70.A O no hydrogen 3.025 N/A THR 134.A OG1 GLU 114.A OE2 no hydrogen 2.772 N/A TYR 137.A N GLN 47.A OE1 no hydrogen 2.926 N/A TYR 137.A OH ASP 142.A OD2 no hydrogen 2.545 N/A HIS 138.A N GLN 64.A OE1 no hydrogen 2.955 N/A TYR 141.A N HIS 138.A O no hydrogen 2.770 N/A ASP 142.A N PRO 139.A O no hydrogen 3.024 N/A SER 143.A N PHE 63.A O no hydrogen 3.159 N/A ILE 145.A N LEU 61.A O no hydrogen 3.001 N/A ASP 149.A N PRO 146.A O no hydrogen 2.989 N/A ASP 151.A N ASP 149.A OD1 no hydrogen 2.776 N/A ILE 152.A N ASP 149.A O no hydrogen 3.064 N/A GLY 153.A N ASP 149.A O no hydrogen 2.937 N/A TRP 156.A NE1 TRP 147.A O no hydrogen 2.780 N/A LEU 158.A N TRP 156.A O no hydrogen 2.748 N/A MET 160.A N PRO 157.A O no hydrogen 2.973 N/A VAL 161.A N LEU 158.A O no hydrogen 3.363 N/A ILE 165.A N GLY 56.A O no hydrogen 2.916 N/A LYS 169.A NZ ASP 142.A OD2 no hydrogen 2.764 N/A ASP 170.A N SER 167.A OG no hydrogen 3.073 N/A ARG 171.A N GLU 168.A O no hydrogen 2.980 N/A ARG 171.A NE ILE 166.A O no hydrogen 2.871 N/A ASN 172.A N LYS 169.A O no hydrogen 3.139 N/A ASN 172.A ND2 ARG 171.A O no hydrogen 2.700 N/A TRP 173.A NE1 ASP 170.A OD1 no hydrogen 2.970 N/A LEU 176.A N ASP 149.A OD2 no hydrogen 2.701 N/A GLU 178.A N PRO 175.A O no hydrogen 2.790 N/A ASN 179.A N PRO 175.A O no hydrogen 2.960 N/A LEU 183.A N LEU 87.A O no hydrogen 2.874 N/A