Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7epn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLY 81.A O no hydrogen 2.708 N/A ARG 4.A NH1 VAL 77.A O no hydrogen 2.971 N/A ARG 4.A NH2 VAL 77.A O no hydrogen 3.493 N/A GLU 5.A N SER 2.A OG no hydrogen 2.949 N/A THR 6.A N SER 2.A O no hydrogen 3.010 N/A THR 6.A OG1 SER 2.A O no hydrogen 3.164 N/A VAL 7.A N THR 3.A O no hydrogen 2.887 N/A ASN 8.A N ARG 4.A O no hydrogen 2.758 N/A GLU 9.A N GLU 5.A O no hydrogen 3.001 N/A LEU 10.A N THR 6.A O no hydrogen 2.975 N/A LEU 11.A N VAL 7.A O no hydrogen 2.947 N/A ARG 12.A N ASN 8.A O no hydrogen 3.035 N/A ARG 12.A NE GLU 9.A OE1 no hydrogen 2.965 N/A ARG 12.A NH2 GLU 9.A OE1 no hydrogen 2.872 N/A ARG 13.A N GLU 9.A O no hydrogen 2.943 N/A ARG 13.A NE GLU 9.A OE2 no hydrogen 2.852 N/A ARG 13.A NH1 ARG 21.A O no hydrogen 2.904 N/A ILE 14.A N LEU 10.A O no hydrogen 2.827 N/A ALA 15.A N LEU 11.A O no hydrogen 2.976 N/A ALA 16.A N ARG 12.A O no hydrogen 2.946 N/A GLY 17.A N ARG 13.A O no hydrogen 2.937 N/A ARG 21.A N ASP 18.A OD2 no hydrogen 2.964 N/A ILE 22.A N ASP 18.A O no hydrogen 3.140 N/A ALA 23.A N PRO 19.A O no hydrogen 3.098 N/A GLU 24.A N GLY 20.A O no hydrogen 3.221 N/A LEU 25.A N ILE 22.A O no hydrogen 3.053 N/A TYR 26.A N ALA 23.A O no hydrogen 2.940 N/A TYR 26.A OH HIS 119.A ND1 no hydrogen 2.838 N/A ALA 27.A N VAL 116.A O no hydrogen 2.865 N/A VAL 30.A N SER 49.A O no hydrogen 3.069 N/A SER 31.A N THR 117.A O no hydrogen 2.851 N/A SER 31.A OG HIS 120.A NE2 no hydrogen 2.780 N/A LYS 33.A N HIS 119.A O no hydrogen 3.097 N/A SER 35.A N VAL 121.A O no hydrogen 2.920 N/A SER 35.A OG GLU 123.A O no hydrogen 3.228 N/A TRP 36.A N LEU 34.A O no hydrogen 2.792 N/A TRP 36.A NE1 GLU 123.A OE2 no hydrogen 2.752 N/A ILE 45.A N VAL 42.A O no hydrogen 3.102 N/A GLN 46.A NE2 GLN 47.A O no hydrogen 2.908 N/A ARG 51.A N GLU 28.A O no hydrogen 3.063 N/A ARG 51.A NE TYR 26.A O no hydrogen 3.008 N/A ARG 51.A NH2 TYR 26.A O no hydrogen 2.764 N/A GLY 53.A N THR 50.A OG1 no hydrogen 3.131 N/A VAL 54.A N THR 50.A O no hydrogen 3.058 N/A GLU 55.A N ARG 51.A O no hydrogen 3.058 N/A GLU 56.A N ALA 52.A O no hydrogen 3.171 N/A HIS 57.A N GLY 53.A O no hydrogen 3.003 N/A PHE 58.A N VAL 54.A O no hydrogen 3.073 N/A ARG 59.A N GLU 55.A O no hydrogen 2.942 N/A ARG 59.A NH1 GLU 55.A OE2 no hydrogen 2.951 N/A ARG 59.A NH2 GLU 55.A OE2 no hydrogen 3.140 N/A LEU 60.A N GLU 56.A O no hydrogen 2.833 N/A ILE 61.A N HIS 57.A O no hydrogen 3.024 N/A ALA 62.A N PHE 58.A O no hydrogen 3.276 N/A ASP 63.A N ARG 59.A O no hydrogen 3.050 N/A HIS 64.A N LEU 60.A O no hydrogen 3.004 N/A HIS 65.A ND1 ILE 61.A O no hydrogen 2.906 N/A HIS 65.A NE2 TYR 101.A OH no hydrogen 2.405 N/A VAL 66.A N THR 93.A O no hydrogen 2.916 N/A GLN 69.A N VAL 66.A O no hydrogen 3.029 N/A SER 70.A N ALA 67.A O no hydrogen 3.116 N/A SER 70.A OG VAL 66.A O no hydrogen 2.728 N/A SER 71.A N ARG 91.A O no hydrogen 2.956 N/A GLU 73.A N GLU 89.A O no hydrogen 2.874 N/A PHE 75.A N LEU 87.A O no hydrogen 2.700 N/A SER 76.A N LEU 87.A O no hydrogen 3.255 N/A LEU 78.A N VAL 85.A O no hydrogen 2.872 N/A ASP 80.A N ASP 83.A O no hydrogen 2.919 N/A ASP 83.A N ASP 80.A O no hydrogen 3.143 N/A ALA 84.A N LEU 109.A O no hydrogen 2.833 N/A VAL 85.A N LEU 78.A O no hydrogen 2.776 N/A VAL 86.A N LEU 107.A O no hydrogen 2.861 N/A LEU 87.A N SER 76.A O no hydrogen 2.900 N/A GLY 88.A N PHE 105.A O no hydrogen 2.979 N/A GLU 89.A N GLU 73.A O no hydrogen 2.915 N/A LEU 90.A N ALA 103.A O no hydrogen 2.979 N/A ARG 91.A N SER 71.A O no hydrogen 2.836 N/A ARG 91.A NE GLU 89.A OE2 no hydrogen 2.987 N/A ARG 91.A NH1 GLU 73.A OE1 no hydrogen 3.276 N/A ASN 92.A N TYR 101.A O no hydrogen 3.071 N/A ASN 92.A ND2 TYR 101.A OH no hydrogen 3.313 N/A THR 93.A N SER 70.A OG no hydrogen 3.383 N/A THR 93.A OG1 GLN 69.A O no hydrogen 3.537 N/A ALA 94.A N ARG 99.A O no hydrogen 2.930 N/A GLY 95.A N HIS 64.A O no hydrogen 2.827 N/A THR 97.A OG1 ALA 131.A O no hydrogen 2.718 N/A GLY 98.A N ALA 94.A O no hydrogen 2.803 N/A ARG 99.A N THR 97.A OG1 no hydrogen 3.319 N/A ARG 99.A NH2 ARG 130.A O no hydrogen 3.241 N/A ARG 99.A NH2 ALA 133.A O no hydrogen 3.227 N/A TYR 101.A N ASN 92.A O no hydrogen 2.746 N/A TYR 101.A OH HIS 65.A NE2 no hydrogen 2.405 N/A ALA 103.A N LEU 90.A O no hydrogen 2.790 N/A PHE 105.A N GLY 88.A O no hydrogen 2.878 N/A ALA 106.A N TYR 122.A O no hydrogen 2.764 N/A LEU 107.A N VAL 86.A O no hydrogen 2.786 N/A HIS 108.A N HIS 120.A O no hydrogen 2.840 N/A HIS 108.A NE2 ASP 83.A OD1 no hydrogen 2.980 N/A LEU 109.A N ALA 84.A O no hydrogen 2.731 N/A THR 110.A N ARG 118.A O no hydrogen 3.238 N/A THR 110.A OG1 ASP 83.A OD1 no hydrogen 2.688 N/A VAL 111.A N ALA 82.A O no hydrogen 2.912 N/A GLU 112.A N LEU 115.A O no hydrogen 2.881 N/A LEU 115.A N GLU 112.A O no hydrogen 3.072 N/A VAL 116.A N LEU 25.A O no hydrogen 2.823 N/A THR 117.A N THR 110.A O no hydrogen 2.925 N/A THR 117.A OG1 THR 110.A O no hydrogen 3.373 N/A THR 117.A OG1 GLU 112.A OE1 no hydrogen 3.109 N/A ARG 118.A NH1 THR 110.A OG1 no hydrogen 3.100 N/A HIS 119.A N SER 31.A O no hydrogen 2.840 N/A HIS 119.A ND1 TYR 26.A OH no hydrogen 2.838 N/A HIS 120.A N HIS 108.A O no hydrogen 2.975 N/A HIS 120.A NE2 SER 31.A OG no hydrogen 2.780 N/A VAL 121.A N LYS 33.A O no hydrogen 2.824 N/A TYR 122.A N ALA 106.A O no hydrogen 2.870 N/A GLU 123.A N SER 35.A OG no hydrogen 2.896 N/A SER 125.A OG SER 35.A O no hydrogen 3.360 N/A ALA 127.A N ASP 124.A OD1 no hydrogen 2.972 N/A VAL 128.A N ASP 124.A O no hydrogen 3.233 N/A PHE 129.A N SER 125.A O no hydrogen 2.853 N/A ARG 130.A N LEU 126.A O no hydrogen 2.936 N/A ALA 131.A N ALA 127.A O no hydrogen 3.259 N/A PHE 132.A N VAL 128.A O no hydrogen 3.261 N/A PHE 132.A N PHE 129.A O no hydrogen 3.194 N/A ALA 133.A N PHE 129.A O no hydrogen 2.913 N/A