Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N THR 4.A OG1 no hydrogen 3.376 N/A SER 11.A N ILE 7.A O no hydrogen 2.930 N/A SER 11.A OG ILE 7.A O no hydrogen 3.107 N/A ARG 12.A N PHE 8.A O no hydrogen 2.949 N/A ARG 13.A N LYS 9.A O no hydrogen 2.864 N/A LEU 14.A N ARG 10.A O no hydrogen 2.928 N/A SER 17.A OG PHE 16.A O no hydrogen 2.854 N/A SER 17.A OG GLU 24.A OE1 no hydrogen 2.911 N/A ARG 31.A N GLU 24.A O no hydrogen 3.261 N/A LYS 32.A NZ GLU 24.A O no hydrogen 2.353 N/A LYS 32.A NZ ARG 31.A O no hydrogen 2.964 N/A GLN 52.A N SER 48.A O no hydrogen 2.609 N/A GLN 53.A N GLY 49.A O no hydrogen 2.896 N/A GLN 53.A NE2 GLU 198.A OE1 no hydrogen 2.787 N/A LEU 54.A N TYR 50.A O no hydrogen 2.935 N/A GLN 55.A N ALA 51.A O no hydrogen 2.858 N/A GLU 56.A N GLN 52.A O no hydrogen 2.910 N/A LYS 57.A N GLN 53.A O no hydrogen 2.953 N/A GLN 58.A N LEU 54.A O no hydrogen 2.921 N/A ARG 59.A N GLN 55.A O no hydrogen 2.884 N/A ARG 59.A NH2 GLY 190.A O no hydrogen 3.034 N/A MET 60.A N GLU 56.A O no hydrogen 2.983 N/A GLN 61.A N LYS 57.A O no hydrogen 2.960 N/A TYR 62.A N ARG 59.A O no hydrogen 3.304 N/A MET 63.A N ARG 59.A O no hydrogen 2.938 N/A MET 63.A N MET 60.A O no hydrogen 3.306 N/A TYR 64.A N MET 60.A O no hydrogen 2.957 N/A PHE 71.A N THR 67.A O no hydrogen 2.439 N/A ARG 72.A N ASP 68.A O no hydrogen 2.881 N/A ARG 72.A NE ASP 68.A O no hydrogen 2.819 N/A ARG 73.A N LYS 69.A O no hydrogen 2.897 N/A LEU 74.A N GLN 70.A O no hydrogen 2.884 N/A PHE 75.A N PHE 71.A O no hydrogen 2.977 N/A ARG 76.A N ARG 72.A O no hydrogen 2.849 N/A ARG 76.A NE ARG 72.A O no hydrogen 3.259 N/A LEU 77.A N ARG 73.A O no hydrogen 2.920 N/A VAL 78.A N LEU 74.A O no hydrogen 2.983 N/A LEU 79.A N ARG 76.A O no hydrogen 3.412 N/A ALA 86.A N ASN 84.A OD1 no hydrogen 3.499 N/A ASN 88.A N ASN 84.A O no hydrogen 3.214 N/A LEU 89.A N LEU 85.A O no hydrogen 2.854 N/A PHE 90.A N ALA 86.A O no hydrogen 3.010 N/A ARG 91.A N VAL 87.A O no hydrogen 2.892 N/A ARG 91.A N ASN 88.A O no hydrogen 3.008 N/A VAL 92.A N ASN 88.A O no hydrogen 2.880 N/A VAL 92.A N LEU 89.A O no hydrogen 3.166 N/A LEU 93.A N LEU 89.A O no hydrogen 3.010 N/A SER 95.A N VAL 92.A O no hydrogen 3.082 N/A SER 95.A OG VAL 92.A O no hydrogen 2.637 N/A ARG 96.A NE GLN 70.A OE1 no hydrogen 2.827 N/A ARG 96.A NH1 GLN 70.A OE1 no hydrogen 3.350 N/A ARG 96.A NH2 ASP 98.A OD1 no hydrogen 2.663 N/A ASN 99.A ND2 TYR 64.A O no hydrogen 3.141 N/A ILE 100.A N ARG 96.A O no hydrogen 2.890 N/A VAL 101.A N LEU 97.A O no hydrogen 2.943 N/A TYR 102.A N ASP 98.A O no hydrogen 2.817 N/A TYR 102.A OH PRO 108.A O no hydrogen 3.222 N/A ARG 103.A N ASN 99.A O no hydrogen 2.918 N/A MET 104.A N ILE 100.A O no hydrogen 3.043 N/A GLY 105.A N TYR 102.A O no hydrogen 2.928 N/A ARG 111.A NH2 GLY 5.A O no hydrogen 2.303 N/A SER 112.A N THR 109.A OG1 no hydrogen 3.134 N/A ALA 113.A N THR 109.A O no hydrogen 2.641 N/A ARG 114.A N ARG 110.A O no hydrogen 2.926 N/A ARG 114.A NH2 GLY 65.A O no hydrogen 3.444 N/A GLN 115.A N ARG 111.A O no hydrogen 2.949 N/A LEU 116.A N SER 112.A O no hydrogen 2.881 N/A VAL 117.A N ALA 113.A O no hydrogen 2.898 N/A ASN 118.A N ARG 114.A O no hydrogen 2.913 N/A HIS 119.A N GLN 115.A O no hydrogen 2.940 N/A GLY 120.A N LEU 116.A O no hydrogen 3.352 N/A HIS 121.A N LEU 116.A O no hydrogen 3.289 N/A ARG 127.A N LEU 124.A O no hydrogen 2.801 N/A ARG 127.A NE ASN 125.A O no hydrogen 2.780 N/A ARG 127.A NE ASN 125.A OD1 no hydrogen 3.346 N/A ARG 127.A NH1 ASN 125.A O no hydrogen 3.040 N/A SER 133.A N THR 131.A O no hydrogen 2.721 N/A SER 133.A OG SER 133.A O no hydrogen 2.230 N/A GLY 139.A N TYR 178.A O no hydrogen 2.545 N/A ASP 140.A N ASP 140.A OD1 no hydrogen 2.501 N/A VAL 142.A N GLY 176.A O no hydrogen 2.897 N/A ARG 143.A NH1 ASP 126.A OD1 no hydrogen 3.386 N/A ARG 143.A NH2 ASP 126.A OD1 no hydrogen 3.534 N/A LYS 145.A NZ GLY 120.A O no hydrogen 3.530 N/A LYS 147.A NZ HIS 119.A O no hydrogen 2.323 N/A LYS 155.A N ILE 151.A O no hydrogen 3.187 N/A LYS 155.A NZ ILE 149.A O no hydrogen 2.603 N/A ALA 156.A N PRO 152.A O no hydrogen 2.894 N/A ALA 157.A N ILE 153.A O no hydrogen 2.929 N/A SER 158.A N VAL 154.A O no hydrogen 2.865 N/A SER 158.A OG VAL 154.A O no hydrogen 2.833 N/A SER 160.A OG SER 160.A O no hydrogen 2.407 N/A GLY 161.A N SER 158.A O no hydrogen 3.416 N/A VAL 167.A N SER 164.A O no hydrogen 2.816 N/A GLU 168.A N THR 177.A O no hydrogen 2.879 N/A ASN 170.A N GLU 175.A O no hydrogen 2.889 N/A GLU 175.A N ASN 170.A O no hydrogen 2.980 N/A GLY 176.A N VAL 142.A O no hydrogen 2.963 N/A THR 177.A N GLU 168.A O no hydrogen 2.907 N/A VAL 179.A N PHE 166.A O no hydrogen 2.742 N/A GLU 183.A N GLU 186.A OE2 no hydrogen 2.360 N/A LEU 187.A N ARG 184.A O no hydrogen 3.325 N/A ASN 192.A N GLU 56.A OE2 no hydrogen 3.143 N/A SER 194.A N ASN 192.A OD1 no hydrogen 3.359 N/A TYR 195.A OH GLN 52.A OE1 no hydrogen 2.727 N/A VAL 197.A N GLU 193.A O no hydrogen 3.345 N/A GLU 198.A N SER 194.A O no hydrogen 2.938 N/A TRP 199.A N VAL 196.A O no hydrogen 3.433 N/A