Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5h_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 3.353 N/A ARG 8.A N GLU 43.A OE1 no hydrogen 3.468 N/A ARG 8.A NH1 ASP 42.A OD1 no hydrogen 2.738 N/A ARG 8.A NH1 GLU 43.A OE1 no hydrogen 3.521 N/A ARG 8.A NH2 ASP 42.A OD1 no hydrogen 3.303 N/A ARG 8.A NH2 ASP 42.A OD2 no hydrogen 3.429 N/A LEU 12.A N SER 16.A OG no hydrogen 3.227 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.808 N/A ARG 17.A NH1 TYR 47.A OH no hydrogen 3.330 N/A ARG 17.A NH2 GLU 43.A OE2 no hydrogen 2.337 N/A HIS 19.A N GLU 15.A O no hydrogen 3.144 N/A LEU 20.A N SER 16.A O no hydrogen 3.274 N/A LEU 20.A N ARG 17.A O no hydrogen 3.098 N/A LEU 21.A N ARG 17.A O no hydrogen 2.945 N/A ARG 22.A N ILE 18.A O no hydrogen 2.790 N/A LEU 25.A N LEU 21.A O no hydrogen 2.840 N/A THR 26.A N ARG 22.A O no hydrogen 3.029 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.776 N/A THR 26.A OG1 TRP 71.A O no hydrogen 3.478 N/A THR 26.A OG1 THR 73.A OG1 no hydrogen 3.314 N/A GLY 27.A N ASN 23.A O no hydrogen 3.241 N/A LEU 28.A N LEU 24.A O no hydrogen 2.996 N/A VAL 29.A N LEU 25.A O no hydrogen 2.932 N/A ARG 30.A N THR 26.A O no hydrogen 3.053 N/A ARG 30.A NH1 ASP 76.A OD2 no hydrogen 3.001 N/A ARG 30.A NH2 ASP 76.A OD1 no hydrogen 3.214 N/A ARG 30.A NH2 ASP 76.A OD2 no hydrogen 2.976 N/A HIS 31.A N GLY 27.A O no hydrogen 3.076 N/A GLU 32.A N LEU 28.A O no hydrogen 2.791 N/A ARG 33.A NE GLU 116.A OE1 no hydrogen 2.903 N/A ARG 33.A NH1 PRO 123.A O no hydrogen 2.972 N/A ARG 33.A NH2 GLU 116.A OE1 no hydrogen 2.557 N/A ARG 33.A NH2 PRO 123.A O no hydrogen 2.375 N/A ILE 34.A N ILE 115.A O no hydrogen 2.898 N/A ALA 36.A N ALA 113.A O no hydrogen 3.326 N/A TRP 38.A N LYS 111.A O no hydrogen 2.639 N/A VAL 41.A N TRP 38.A O no hydrogen 2.999 N/A ASP 42.A N TRP 38.A O no hydrogen 3.169 N/A ARG 45.A NH2 THR 97.A O no hydrogen 3.269 N/A ALA 48.A N MET 44.A O no hydrogen 2.944 N/A GLU 49.A N GLY 46.A O no hydrogen 3.271 N/A LYS 50.A N GLY 46.A O no hydrogen 3.129 N/A LEU 51.A N TYR 47.A O no hydrogen 3.180 N/A ILE 52.A N GLU 49.A O no hydrogen 3.375 N/A ASP 53.A N GLU 49.A O no hydrogen 3.431 N/A TYR 54.A N LYS 50.A O no hydrogen 3.232 N/A GLY 55.A N ILE 52.A O no hydrogen 2.808 N/A LYS 56.A N ILE 52.A O no hydrogen 3.139 N/A LYS 56.A NZ ASP 53.A OD1 no hydrogen 3.122 N/A LYS 56.A NZ TYR 96.A OH no hydrogen 2.406 N/A GLY 58.A N GLY 55.A O no hydrogen 2.846 N/A THR 60.A OG1 ASP 59.A OD1 no hydrogen 3.535 N/A MET 65.A N ASN 61.A O no hydrogen 2.813 N/A MET 67.A N ARG 63.A O no hydrogen 3.312 N/A ALA 68.A N ALA 64.A O no hydrogen 3.369 N/A ASP 69.A N MET 65.A O no hydrogen 2.960 N/A PHE 70.A N ARG 66.A O no hydrogen 3.132 N/A TRP 71.A N MET 67.A O no hydrogen 2.989 N/A LEU 72.A N ALA 68.A O no hydrogen 3.286 N/A THR 73.A N THR 26.A OG1 no hydrogen 3.211 N/A THR 73.A OG1 THR 26.A OG1 no hydrogen 3.314 N/A LYS 75.A NZ ASP 69.A O no hydrogen 2.877 N/A LYS 75.A NZ ASP 69.A OD1 no hydrogen 2.888 N/A LYS 75.A NZ LEU 72.A O no hydrogen 3.346 N/A LEU 77.A N GLU 74.A O no hydrogen 3.397 N/A LYS 80.A NZ VAL 29.A O no hydrogen 2.670 N/A LYS 80.A NZ GLU 32.A OE2 no hydrogen 2.581 N/A LEU 81.A N LEU 77.A O no hydrogen 2.731 N/A PHE 82.A N ILE 78.A O no hydrogen 3.462 N/A GLN 83.A N PRO 79.A O no hydrogen 3.044 N/A VAL 84.A N LYS 80.A O no hydrogen 3.037 N/A LEU 85.A N LYS 80.A O no hydrogen 3.159 N/A ALA 86.A N LEU 81.A O no hydrogen 3.021 N/A ARG 88.A N VAL 84.A O no hydrogen 3.116 N/A ARG 88.A N LEU 85.A O no hydrogen 3.043 N/A ARG 88.A NH1 GLY 119.A O no hydrogen 2.412 N/A ARG 88.A NH2 GLU 32.A OE1 no hydrogen 3.360 N/A TYR 89.A OH LYS 118.A O no hydrogen 2.311 N/A GLN 92.A NE2 GLY 95.A O no hydrogen 2.742 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 2.817 N/A TYR 96.A OH ASP 53.A OD2 no hydrogen 3.290 N/A ARG 98.A NH2 GLU 116.A OE2 no hydrogen 2.361 N/A LEU 100.A N VAL 114.A O no hydrogen 3.144 N/A ILE 102.A N MET 112.A O no hydrogen 3.319 N/A ARG 105.A N ALA 110.A O no hydrogen 3.241 N/A ARG 105.A NH1 ASP 108.A OD1 no hydrogen 2.935 N/A ARG 109.A N ARG 105.A O no hydrogen 3.103 N/A ALA 113.A N ALA 36.A O no hydrogen 3.235 N/A ILE 115.A N ILE 34.A O no hydrogen 3.135 N/A GLU 116.A N ARG 98.A O no hydrogen 3.238 N/A TYR 117.A N GLU 32.A O no hydrogen 3.298 N/A TYR 117.A OH ALA 48.A O no hydrogen 3.370 N/A LYS 118.A N TYR 96.A O no hydrogen 2.608 N/A LYS 118.A NZ GLY 95.A O no hydrogen 2.637 N/A ASN 120.A ND2 GLU 32.A O no hydrogen 2.809 N/A ASN 120.A ND2 GLU 116.A OE1 no hydrogen 3.462 N/A THR 135.A OG1 SER 132.A O no hydrogen 3.174 N/A ASN 138.A N THR 135.A OG1 no hydrogen 3.402 N/A ASN 138.A ND2 THR 135.A OG1 no hydrogen 2.953 N/A GLN 139.A N THR 135.A O no hydrogen 2.917 N/A LEU 140.A N LEU 136.A O no hydrogen 3.246 N/A LEU 141.A N LEU 137.A O no hydrogen 3.358 N/A GLY 143.A N GLN 139.A O no hydrogen 3.078 N/A ARG 145.A N LEU 141.A O no hydrogen 2.868 N/A ARG 145.A N GLN 142.A O no hydrogen 3.187 N/A GLN 146.A N GLN 142.A O no hydrogen 3.086 N/A ASP 147.A N GLY 143.A O no hydrogen 3.136 N/A ARG 149.A N GLN 146.A O no hydrogen 2.877 N/A SER 151.A OG GLN 152.A OE1 no hydrogen 2.659 N/A