Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ipf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG VAL 4.A O no hydrogen 3.855 N/A VAL 4.A N GLY 163.A O no hydrogen 3.329 N/A ILE 6.A N GLU 165.A O no hydrogen 2.857 N/A PHE 10.A N GLU 7.A O no hydrogen 3.086 N/A PHE 13.A N VAL 31.A O no hydrogen 3.116 N/A TYR 17.A N PRO 14.A O no hydrogen 3.470 N/A ARG 23.A NE ASP 184.A OD2 no hydrogen 3.387 N/A ARG 23.A NH2 TYR 24.A OH no hydrogen 2.509 N/A TYR 24.A N SER 21.A O no hydrogen 3.161 N/A TYR 24.A OH ASP 184.A OD1 no hydrogen 2.669 N/A CYS 27.A N TYR 24.A O no hydrogen 3.290 N/A ASP 29.A N VAL 190.A O no hydrogen 2.899 N/A VAL 31.A N PHE 13.A O no hydrogen 2.724 N/A LEU 32.A N ILE 188.A O no hydrogen 2.591 N/A ILE 33.A N ILE 188.A O no hydrogen 3.038 N/A ASN 35.A N HIS 187.A ND1 no hydrogen 3.119 N/A ASN 35.A ND2 HIS 186.A O no hydrogen 3.363 N/A ILE 38.A N PRO 34.A O no hydrogen 3.123 N/A LYS 39.A N ASN 35.A O no hydrogen 3.022 N/A ASP 40.A N GLY 36.A O no hydrogen 2.912 N/A ARG 41.A N MET 37.A O no hydrogen 2.954 N/A ARG 41.A NE GLY 163.A O no hydrogen 2.758 N/A ARG 41.A NH2 VAL 162.A O no hydrogen 2.998 N/A LEU 42.A N ILE 38.A O no hydrogen 2.890 N/A GLU 43.A N LYS 39.A O no hydrogen 3.004 N/A MET 45.A N ARG 41.A O no hydrogen 2.980 N/A SER 46.A N LEU 42.A O no hydrogen 2.898 N/A SER 46.A OG LEU 42.A O no hydrogen 2.697 N/A MET 47.A N GLU 43.A O no hydrogen 3.012 N/A ASN 48.A N LYS 44.A O no hydrogen 2.942 N/A ILE 49.A N MET 45.A O no hydrogen 2.923 N/A VAL 50.A N SER 46.A O no hydrogen 2.937 N/A ASP 51.A N MET 47.A O no hydrogen 2.968 N/A TYR 52.A N ASN 48.A O no hydrogen 2.967 N/A TYR 53.A N ILE 49.A O no hydrogen 2.968 N/A GLU 54.A N VAL 50.A O no hydrogen 2.906 N/A ALA 55.A N ASP 51.A O no hydrogen 2.939 N/A ALA 55.A N TYR 52.A O no hydrogen 3.105 N/A CYS 56.A SG TYR 52.A O no hydrogen 3.375 N/A ASN 57.A N GLU 54.A O no hydrogen 3.276 N/A ALA 58.A N TYR 53.A O no hydrogen 3.021 N/A ILE 61.A N PRO 93.A O no hydrogen 2.974 N/A THR 62.A N ASN 112.A O no hydrogen 2.888 N/A LEU 63.A N SER 95.A O no hydrogen 2.895 N/A MET 64.A N LEU 114.A O no hydrogen 2.916 N/A CYS 65.A N GLU 97.A O no hydrogen 2.906 N/A CYS 65.A SG VAL 66.A O no hydrogen 3.730 N/A CYS 65.A SG GLY 70.A O no hydrogen 3.198 N/A VAL 66.A N VAL 116.A O no hydrogen 2.959 N/A LEU 67.A N VAL 99.A O no hydrogen 2.611 N/A GLY 69.A N LEU 67.A O no hydrogen 2.760 N/A GLY 70.A N VAL 66.A O no hydrogen 3.049 N/A LYS 72.A NZ ARG 183.A O no hydrogen 3.308 N/A LYS 72.A NZ LEU 185.A O no hydrogen 3.524 N/A LEU 74.A N GLY 70.A O no hydrogen 2.995 N/A ALA 75.A N PHE 71.A O no hydrogen 2.883 N/A ASP 76.A N LYS 72.A O no hydrogen 2.962 N/A LEU 77.A N PHE 73.A O no hydrogen 2.911 N/A VAL 78.A N LEU 74.A O no hydrogen 2.856 N/A ASP 79.A N ALA 75.A O no hydrogen 2.950 N/A GLY 80.A N ASP 76.A O no hydrogen 2.955 N/A LEU 81.A N LEU 77.A O no hydrogen 2.867 N/A GLU 82.A N VAL 78.A O no hydrogen 2.903 N/A ARG 83.A N ASP 79.A O no hydrogen 2.955 N/A ARG 83.A NH1 ASP 79.A OD1 no hydrogen 2.943 N/A ARG 83.A NH2 ASP 79.A OD1 no hydrogen 3.375 N/A THR 84.A N GLY 80.A O no hydrogen 2.905 N/A VAL 85.A N LEU 81.A O no hydrogen 2.912 N/A ARG 86.A N GLU 82.A O no hydrogen 2.902 N/A ALA 87.A N ARG 83.A O no hydrogen 2.977 N/A ARG 88.A N VAL 85.A O no hydrogen 3.459 N/A ARG 88.A NH2 MET 47.A O no hydrogen 3.545 N/A ARG 88.A NH2 THR 84.A OG1 no hydrogen 3.308 N/A SER 95.A N ILE 61.A O no hydrogen 2.870 N/A GLU 97.A N LEU 63.A O no hydrogen 2.919 N/A VAL 99.A N CYS 65.A O no hydrogen 2.928 N/A ASP 110.A N SER 137.A O no hydrogen 2.802 N/A ASN 112.A ND2 SER 60.A O no hydrogen 2.919 N/A VAL 113.A N SER 140.A O no hydrogen 2.930 N/A LEU 114.A N THR 62.A O no hydrogen 2.870 N/A VAL 115.A N LYS 142.A O no hydrogen 2.611 N/A VAL 116.A N MET 64.A O no hydrogen 2.852 N/A GLU 117.A N ALA 144.A O no hydrogen 3.205 N/A ASP 118.A N ASP 118.A OD1 no hydrogen 2.518 N/A ILE 120.A N LEU 147.A O no hydrogen 3.122 N/A THR 127.A N GLY 123.A O no hydrogen 3.024 N/A LYS 128.A N LYS 124.A O no hydrogen 2.944 N/A ILE 130.A N ILE 126.A O no hydrogen 2.902 N/A SER 131.A N THR 127.A O no hydrogen 2.932 N/A SER 131.A OG THR 127.A O no hydrogen 3.074 N/A HIS 132.A N LYS 128.A O no hydrogen 2.938 N/A LEU 133.A N LEU 129.A O no hydrogen 2.889 N/A LEU 133.A N ILE 130.A O no hydrogen 3.303 N/A ASP 134.A N ILE 130.A O no hydrogen 2.920 N/A LEU 136.A N LEU 133.A O no hydrogen 3.219 N/A LYS 142.A N VAL 113.A O no hydrogen 3.044 N/A VAL 143.A N ASP 160.A OD2 no hydrogen 3.081 N/A ALA 144.A N VAL 115.A O no hydrogen 2.493 N/A SER 145.A N PHE 161.A O no hydrogen 2.909 N/A SER 145.A OG LEU 147.A O no hydrogen 2.681 N/A LEU 147.A N ASP 118.A O no hydrogen 3.291 N/A VAL 148.A N PHE 164.A O no hydrogen 2.938 N/A LYS 149.A N ILE 120.A O no hydrogen 2.894 N/A ARG 150.A N VAL 166.A O no hydrogen 2.975 N/A ARG 150.A NH2 ILE 6.A O no hydrogen 2.188 N/A PHE 161.A N VAL 143.A O no hydrogen 3.220 N/A GLY 163.A N SER 145.A O no hydrogen 3.152 N/A PHE 164.A N LEU 146.A O no hydrogen 2.853 N/A GLU 165.A N VAL 4.A O no hydrogen 2.713 N/A VAL 166.A N VAL 148.A O no hydrogen 2.838 N/A VAL 172.A N CYS 189.A O no hydrogen 2.746 N/A GLY 173.A N LEU 176.A O no hydrogen 2.973 N/A TYR 174.A N LEU 185.A O no hydrogen 2.987 N/A TYR 174.A OH ASP 76.A OD2 no hydrogen 2.380 N/A LEU 176.A N GLY 173.A O no hydrogen 3.080 N/A TYR 178.A N ASN 181.A O no hydrogen 3.025 N/A ASN 179.A ND2 PHE 199.A O no hydrogen 2.351 N/A ASP 180.A N ASP 177.A OD2 no hydrogen 3.428 N/A ASN 181.A N TYR 178.A O no hydrogen 3.243 N/A PHE 182.A N TYR 24.A OH no hydrogen 3.173 N/A HIS 187.A NE2 CYS 19.A O no hydrogen 3.190 N/A ILE 188.A N ILE 33.A O no hydrogen 2.959 N/A CYS 189.A N VAL 172.A O no hydrogen 2.802 N/A CYS 189.A SG HIS 187.A O no hydrogen 3.794 N/A VAL 190.A N TYR 30.A O no hydrogen 3.200 N/A ASN 192.A N CYS 27.A O no hydrogen 3.397 N/A LYS 197.A N GLU 193.A O no hydrogen 2.918 N/A LYS 198.A N VAL 194.A O no hydrogen 2.903 N/A