Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jxp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A NH2 ASP 23.A OD1 no hydrogen 2.570 N/A CYS 14.A N GLY 10.A O no hydrogen 2.996 N/A ILE 15.A N LEU 11.A O no hydrogen 2.773 N/A ILE 16.A N LEU 12.A O no hydrogen 3.083 N/A THR 17.A N GLY 13.A O no hydrogen 2.976 N/A THR 17.A OG1 GLY 13.A O no hydrogen 2.964 N/A SER 18.A N CYS 14.A O no hydrogen 2.789 N/A SER 18.A N ILE 15.A O no hydrogen 3.330 N/A SER 18.A OG CYS 14.A O no hydrogen 3.141 N/A SER 18.A OG ILE 15.A O no hydrogen 2.785 N/A LEU 19.A N ILE 15.A O no hydrogen 3.176 N/A THR 20.A N ILE 16.A O no hydrogen 3.090 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.099 N/A ARG 22.A N THR 20.A OG1 no hydrogen 3.202 N/A ASP 23.A N GLY 64.A O no hydrogen 2.757 N/A ASN 25.A N ASP 23.A OD1 no hydrogen 2.767 N/A GLN 32.A N ALA 43.A O no hydrogen 2.718 N/A VAL 34.A N PHE 41.A O no hydrogen 2.814 N/A SER 35.A OG THR 36.A O no hydrogen 3.164 N/A SER 35.A OG GLN 39.A O no hydrogen 3.550 N/A THR 36.A N GLN 39.A O no hydrogen 3.107 N/A THR 36.A OG1 GLN 39.A O no hydrogen 3.320 N/A THR 38.A N THR 36.A OG1 no hydrogen 3.115 N/A GLN 39.A N THR 36.A OG1 no hydrogen 3.318 N/A SER 40.A OG VAL 34.A O no hydrogen 2.857 N/A PHE 41.A N VAL 34.A O no hydrogen 2.985 N/A LEU 42.A N SER 137.A O no hydrogen 3.091 N/A ALA 43.A N GLN 32.A O no hydrogen 2.811 N/A THR 44.A N TRP 51.A O no hydrogen 3.018 N/A THR 44.A OG1 GLY 138.A O no hydrogen 2.632 N/A CYS 45.A N GLU 30.A O no hydrogen 3.100 N/A CYS 45.A SG ARG 90.A O no hydrogen 2.967 N/A VAL 46.A N VAL 49.A O no hydrogen 2.747 N/A GLY 48.A N SER 91.A OG no hydrogen 3.287 N/A VAL 49.A N VAL 46.A O no hydrogen 2.971 N/A CYS 50.A N TRP 83.A O no hydrogen 2.906 N/A TRP 51.A N THR 44.A O no hydrogen 2.833 N/A TRP 51.A NE1 VAL 46.A O no hydrogen 3.084 N/A THR 52.A N VAL 81.A O no hydrogen 2.864 N/A THR 52.A OG1 LEU 42.A O no hydrogen 2.919 N/A TYR 54.A N ASP 79.A O no hydrogen 2.972 N/A HIS 55.A ND1 ASP 79.A OD2 no hydrogen 2.581 N/A GLY 56.A N VAL 53.A O no hydrogen 3.283 N/A ALA 57.A N VAL 53.A O no hydrogen 2.892 N/A GLY 58.A N TYR 54.A O no hydrogen 2.745 N/A LEU 62.A N ILE 69.A O no hydrogen 3.157 N/A GLY 64.A N GLY 21.A O no hydrogen 3.104 N/A GLY 67.A N GLY 64.A O no hydrogen 3.213 N/A ILE 69.A N LEU 62.A O no hydrogen 2.821 N/A GLN 71.A NE2 GLY 58.A O no hydrogen 2.461 N/A GLN 71.A NE2 LYS 60.A O no hydrogen 2.923 N/A MET 72.A N GLY 82.A O no hydrogen 2.918 N/A TYR 73.A N GLY 82.A O no hydrogen 3.206 N/A THR 74.A OG1 GLN 71.A OE1 no hydrogen 2.815 N/A ASN 75.A N LEU 80.A O no hydrogen 2.984 N/A GLN 78.A NE2 SER 172.A O no hydrogen 2.826 N/A LEU 80.A N ASN 75.A O no hydrogen 3.352 N/A VAL 81.A N THR 52.A O no hydrogen 2.859 N/A GLY 82.A N TYR 73.A O no hydrogen 3.095 N/A TRP 83.A N CYS 50.A O no hydrogen 3.210 N/A TRP 83.A NE1 LYS 60.A O no hydrogen 3.132 N/A ALA 85.A N GLY 48.A O no hydrogen 2.957 N/A ARG 90.A NE GLU 30.A OE2 no hydrogen 3.067 N/A LEU 92.A N CYS 45.A O no hydrogen 2.812 N/A CYS 95.A SG SER 99.A OG no hydrogen 3.657 N/A THR 96.A OG1 GLU 171.A OE2 no hydrogen 3.285 N/A CYS 97.A SG SER 99.A OG no hydrogen 2.623 N/A LEU 102.A N VAL 114.A O no hydrogen 2.819 N/A TYR 103.A N LEU 142.A O no hydrogen 3.141 N/A LEU 104.A N ILE 112.A O no hydrogen 2.938 N/A VAL 105.A N PRO 140.A O no hydrogen 3.237 N/A THR 106.A N ASP 110.A O no hydrogen 3.280 N/A ARG 107.A N SER 136.A OG no hydrogen 2.823 N/A ARG 107.A NH1 GLY 135.A O no hydrogen 2.832 N/A ARG 107.A NH2 SER 40.A OG no hydrogen 3.143 N/A HIS 108.A N THR 106.A OG1 no hydrogen 3.211 N/A ALA 109.A N THR 106.A O no hydrogen 3.163 N/A ASP 110.A N THR 106.A OG1 no hydrogen 3.372 N/A ILE 112.A N LEU 104.A O no hydrogen 3.133 N/A VAL 114.A N LEU 102.A O no hydrogen 2.710 N/A ARG 115.A N SER 123.A O no hydrogen 2.697 N/A ARG 116.A N SER 100.A O no hydrogen 2.661 N/A ARG 116.A NE GLY 118.A O no hydrogen 2.864 N/A ARG 116.A NH2 ASP 119.A O no hydrogen 2.957 N/A ARG 117.A N ARG 121.A O no hydrogen 3.022 N/A ARG 121.A NH1 ASP 166.A OD1 no hydrogen 2.561 N/A GLY 122.A N VAL 165.A O no hydrogen 3.071 N/A LEU 124.A N LYS 163.A O no hydrogen 3.041 N/A VAL 130.A N GLY 160.A O no hydrogen 3.054 N/A TYR 132.A N PRO 129.A O no hydrogen 3.063 N/A LEU 133.A N VAL 130.A O no hydrogen 2.805 N/A LYS 134.A N SER 131.A O no hydrogen 3.165 N/A SER 136.A N LEU 133.A O no hydrogen 2.831 N/A SER 137.A OG HIS 55.A NE2 no hydrogen 3.309 N/A GLY 138.A N PHE 152.A O no hydrogen 2.685 N/A GLY 139.A N SER 136.A O no hydrogen 3.231 N/A LEU 142.A N TYR 103.A O no hydrogen 2.754 N/A CYS 143.A N HIS 147.A O no hydrogen 2.901 N/A CYS 143.A SG HIS 147.A O no hydrogen 3.802 N/A GLY 146.A N CYS 143.A O no hydrogen 2.514 N/A ALA 148.A N THR 93.A O no hydrogen 2.925 N/A VAL 149.A N LEU 141.A O no hydrogen 2.958 N/A ILE 151.A N VAL 168.A O no hydrogen 3.023 N/A PHE 152.A N GLY 139.A O no hydrogen 2.679 N/A ARG 153.A N ASP 166.A O no hydrogen 2.799 N/A ALA 154.A N ASP 166.A O no hydrogen 3.264 N/A VAL 156.A N ALA 164.A O no hydrogen 3.152 N/A CYS 157.A SG ALA 155.A O no hydrogen 2.901 N/A THR 158.A N VAL 161.A O no hydrogen 2.786 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 3.419 N/A ALA 162.A N ARG 128.A O no hydrogen 3.049 N/A LYS 163.A NZ THR 158.A OG1 no hydrogen 2.479 N/A LYS 163.A NZ VAL 161.A O no hydrogen 3.110 N/A VAL 165.A N GLY 122.A O no hydrogen 2.888 N/A ASP 166.A N ALA 154.A O no hydrogen 3.252 N/A PHE 167.A N SER 120.A O no hydrogen 2.866 N/A VAL 168.A N ILE 151.A O no hydrogen 2.924 N/A VAL 170.A N VAL 149.A O no hydrogen 2.710 N/A SER 172.A N PRO 169.A O no hydrogen 2.967 N/A MET 173.A N VAL 170.A O no hydrogen 2.936 N/A GLU 174.A N VAL 170.A O no hydrogen 3.197 N/A GLU 174.A N GLU 171.A O no hydrogen 3.331 N/A THR 175.A N GLU 171.A O no hydrogen 3.117 N/A THR 176.A OG1 SER 172.A O no hydrogen 3.199 N/A MET 177.A N GLU 174.A O no hydrogen 2.979 N/A