Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASP 3.A OD1 no hydrogen 3.336 N/A CYS 5.A SG TRP 191.A O no hydrogen 3.994 N/A ASP 6.A N ASP 3.A O no hydrogen 3.057 N/A LEU 9.A N ASP 6.A O no hydrogen 2.696 N/A ASP 12.A N PHE 24.A O no hydrogen 2.893 N/A THR 15.A N MET 22.A O no hydrogen 3.120 N/A LEU 17.A N GLU 20.A O no hydrogen 2.506 N/A ARG 18.A N GLU 60.A OE2 no hydrogen 3.190 N/A ARG 18.A NE ASP 65.A OD2 no hydrogen 3.102 N/A ARG 18.A NH2 ASP 65.A OD2 no hydrogen 3.160 N/A GLU 20.A N LEU 17.A O no hydrogen 2.654 N/A THR 21.A N LEU 32.A O no hydrogen 3.156 N/A MET 22.A N THR 15.A O no hydrogen 3.342 N/A ILE 23.A N TRP 30.A O no hydrogen 2.953 N/A PHE 24.A N ALA 13.A O no hydrogen 2.963 N/A LYS 25.A N PHE 28.A O no hydrogen 3.086 N/A LYS 25.A NZ ASP 26.A OD1 no hydrogen 3.469 N/A ASP 26.A N ASP 12.A OD2 no hydrogen 2.971 N/A PHE 28.A N LYS 25.A O no hydrogen 2.978 N/A PHE 29.A N PHE 42.A O no hydrogen 3.147 N/A TRP 30.A N ILE 23.A O no hydrogen 2.733 N/A ARG 31.A N GLU 40.A O no hydrogen 2.736 N/A LEU 32.A N THR 21.A O no hydrogen 2.762 N/A GLN 36.A NE2 GLN 35.A O no hydrogen 2.799 N/A PHE 42.A N PHE 29.A O no hydrogen 2.992 N/A THR 44.A N ARG 27.A O no hydrogen 2.845 N/A LYS 45.A NZ ASN 53.A OD1 no hydrogen 2.644 N/A PHE 47.A N THR 44.A O no hydrogen 3.008 N/A TRP 48.A N THR 44.A O no hydrogen 2.949 N/A TRP 48.A NE1 GLY 80.A O no hydrogen 2.825 N/A LEU 51.A N TRP 48.A O no hydrogen 3.116 N/A ARG 54.A NH2 ASP 26.A OD1 no hydrogen 3.482 N/A ASP 56.A N PHE 70.A O no hydrogen 2.784 N/A ALA 57.A N PHE 70.A O no hydrogen 3.405 N/A TYR 59.A N PHE 68.A O no hydrogen 3.300 N/A TYR 59.A OH ASP 128.A OD2 no hydrogen 3.245 N/A HIS 61.A N LEU 66.A O no hydrogen 2.622 N/A HIS 64.A N HIS 61.A O no hydrogen 3.380 N/A HIS 64.A ND1 HIS 61.A NE2 no hydrogen 3.156 N/A LEU 66.A N HIS 61.A O no hydrogen 3.170 N/A ILE 67.A N LEU 78.A O no hydrogen 3.067 N/A PHE 68.A N TYR 59.A O no hydrogen 2.954 N/A ILE 69.A N TRP 76.A O no hydrogen 2.752 N/A PHE 70.A N ALA 57.A O no hydrogen 3.136 N/A ARG 71.A N LYS 74.A O no hydrogen 2.888 N/A ARG 71.A NH1 ASP 56.A OD1 no hydrogen 3.172 N/A GLY 72.A N ASP 56.A OD2 no hydrogen 3.023 N/A LYS 74.A N ARG 71.A O no hydrogen 3.353 N/A PHE 75.A N LYS 89.A O no hydrogen 2.894 N/A TRP 76.A N ILE 69.A O no hydrogen 2.856 N/A LEU 78.A N ILE 67.A O no hydrogen 2.818 N/A ASP 82.A N ASN 79.A O no hydrogen 2.942 N/A LEU 84.A N ALA 77.A O no hydrogen 3.238 N/A LYS 89.A N PHE 75.A O no hydrogen 2.905 N/A SER 92.A OG GLU 93.A OE1 no hydrogen 2.771 N/A GLY 95.A N SER 92.A O no hydrogen 2.739 N/A SER 104.A N PHE 118.A O no hydrogen 2.937 N/A SER 104.A OG PHE 118.A O no hydrogen 3.329 N/A SER 104.A OG VAL 152.A O no hydrogen 2.558 N/A VAL 107.A N LEU 116.A O no hydrogen 3.141 N/A HIS 108.A ND1 THR 115.A OG1 no hydrogen 2.907 N/A PHE 109.A N LYS 114.A O no hydrogen 2.737 N/A THR 112.A N PHE 109.A O no hydrogen 3.370 N/A GLY 113.A N PHE 109.A O no hydrogen 3.252 N/A LYS 114.A NZ ASP 127.A OD1 no hydrogen 3.095 N/A LYS 114.A NZ ASP 134.A OD1 no hydrogen 3.041 N/A LYS 114.A NZ ASP 134.A OD2 no hydrogen 2.839 N/A THR 115.A N TYR 126.A O no hydrogen 3.232 N/A THR 115.A OG1 HIS 108.A ND1 no hydrogen 2.907 N/A THR 115.A OG1 ASP 128.A OD2 no hydrogen 3.498 N/A LEU 116.A N VAL 107.A O no hydrogen 2.585 N/A LEU 117.A N TRP 124.A O no hydrogen 3.218 N/A PHE 118.A N ALA 105.A O no hydrogen 3.070 N/A SER 119.A N GLN 122.A O no hydrogen 2.963 N/A SER 119.A OG LYS 102.A O no hydrogen 2.719 N/A ASN 121.A ND2 ASP 150.A O no hydrogen 2.785 N/A GLN 122.A N SER 119.A O no hydrogen 3.082 N/A GLN 122.A NE2 PRO 138.A O no hydrogen 3.125 N/A VAL 123.A N ARG 139.A O no hydrogen 2.962 N/A TYR 126.A N THR 115.A O no hydrogen 2.924 N/A ASP 128.A N GLY 113.A O no hydrogen 2.497 N/A ASN 130.A N ASP 127.A O no hydrogen 3.267 N/A ASN 130.A N ASP 127.A OD2 no hydrogen 2.709 N/A ILE 132.A N ASP 127.A O no hydrogen 3.343 N/A ASP 134.A N ARG 125.A O no hydrogen 2.845 N/A TYR 137.A OH ASP 144.A OD2 no hydrogen 2.830 N/A ILE 141.A N ASN 121.A O no hydrogen 2.854 N/A ASP 144.A N LEU 140.A O no hydrogen 3.029 N/A PHE 145.A N ILE 141.A O no hydrogen 2.992 N/A ASP 153.A N PHE 165.A O no hydrogen 2.978 N/A TYR 156.A N TYR 163.A O no hydrogen 3.199 N/A LYS 158.A N TYR 161.A O no hydrogen 3.136 N/A GLY 160.A N GLU 157.A OE2 no hydrogen 3.111 N/A TYR 161.A N LYS 158.A O no hydrogen 3.215 N/A ILE 162.A N TYR 173.A O no hydrogen 3.297 N/A TYR 163.A N TYR 156.A O no hydrogen 2.710 N/A TYR 163.A OH GLU 172.A OE2 no hydrogen 2.894 N/A PHE 164.A N PHE 171.A O no hydrogen 2.992 N/A PHE 165.A N ALA 154.A O no hydrogen 3.235 N/A ASN 166.A N ILE 169.A O no hydrogen 2.835 N/A ASN 166.A ND2 ILE 148.A O no hydrogen 2.983 N/A GLY 167.A N ASP 153.A OD2 no hydrogen 2.918 N/A ILE 169.A N ASN 166.A O no hydrogen 3.150 N/A GLN 170.A N MET 184.A O no hydrogen 2.863 N/A GLN 170.A NE2 PRO 185.A O no hydrogen 3.365 N/A PHE 171.A N PHE 164.A O no hydrogen 2.651 N/A GLU 172.A N ARG 182.A O no hydrogen 2.954 N/A TYR 173.A N ILE 162.A O no hydrogen 2.952 N/A SER 174.A N ARG 179.A O no hydrogen 3.092 N/A SER 174.A OG SER 177.A OG no hydrogen 3.045 N/A TRP 176.A N SER 174.A OG no hydrogen 3.249 N/A SER 177.A N SER 174.A O no hydrogen 3.287 N/A SER 177.A N SER 174.A OG no hydrogen 2.990 N/A ASN 178.A ND2 TYR 173.A OH no hydrogen 2.623 N/A VAL 181.A N GLU 172.A O no hydrogen 2.694 N/A ARG 182.A N GLU 172.A O no hydrogen 3.424 N/A MET 184.A N GLN 170.A O no hydrogen 2.853 N/A ALA 186.A N PRO 168.A O no hydrogen 3.171 N/A ASN 187.A ND2 ASP 6.A O no hydrogen 3.102 N/A SER 188.A N PRO 185.A O no hydrogen 3.156 N/A SER 188.A OG PRO 185.A O no hydrogen 2.766 N/A ILE 189.A N ALA 186.A O no hydrogen 3.357 N/A LEU 190.A N ASN 187.A O no hydrogen 2.987 N/A TRP 191.A N SER 188.A O no hydrogen 2.823 N/A CYS 192.A SG LYS 4.A O no hydrogen 2.915 N/A CYS 192.A SG ASN 187.A O no hydrogen 3.559 N/A