Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m1j_N2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 2.A O no hydrogen 3.172 N/A SER 18.A OG ASN 20.A O no hydrogen 2.780 N/A SER 28.A OG SER 31.A OG no hydrogen 2.759 N/A SER 31.A N SER 28.A OG no hydrogen 3.279 N/A SER 31.A OG SER 28.A OG no hydrogen 2.759 N/A GLU 34.A N GLU 30.A O no hydrogen 3.413 N/A GLN 35.A N SER 31.A O no hydrogen 3.123 N/A ILE 36.A N VAL 32.A O no hydrogen 3.369 N/A ILE 36.A N ILE 33.A O no hydrogen 3.239 N/A VAL 37.A N ILE 33.A O no hydrogen 3.218 N/A LYS 38.A N GLU 34.A O no hydrogen 2.977 N/A TYR 39.A N GLN 35.A O no hydrogen 3.215 N/A ALA 40.A N ILE 36.A O no hydrogen 2.956 N/A ALA 40.A N VAL 37.A O no hydrogen 3.171 N/A ARG 41.A N VAL 37.A O no hydrogen 3.190 N/A GLY 43.A N ALA 40.A O no hydrogen 3.226 N/A LEU 44.A N TYR 39.A O no hydrogen 3.440 N/A THR 45.A OG1 TYR 89.A OH no hydrogen 2.876 N/A SER 47.A N GLU 85.A OE1 no hydrogen 3.116 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 2.681 N/A GLN 48.A N THR 45.A O no hydrogen 2.776 N/A ILE 49.A N THR 45.A O no hydrogen 2.888 N/A LEU 52.A N GLN 48.A O no hydrogen 3.302 N/A LEU 53.A N ILE 49.A O no hydrogen 3.078 N/A ARG 54.A N VAL 51.A O no hydrogen 3.036 N/A ALA 56.A N LEU 52.A O no hydrogen 3.350 N/A ALA 56.A N ASP 55.A OD1 no hydrogen 2.669 N/A GLN 61.A N THR 60.A OG1 no hydrogen 2.627 N/A THR 66.A N ALA 62.A O no hydrogen 2.961 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.327 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.419 N/A ILE 73.A N ILE 70.A O no hydrogen 3.050 N/A LEU 74.A N ILE 70.A O no hydrogen 3.231 N/A LYS 75.A N MET 71.A O no hydrogen 3.287 N/A SER 76.A N ILE 73.A O no hydrogen 3.073 N/A SER 76.A OG ARG 72.A O no hydrogen 2.970 N/A TYR 88.A N PRO 84.A O no hydrogen 2.952 N/A TYR 88.A OH VAL 149.A O no hydrogen 2.336 N/A TYR 89.A N GLU 85.A O no hydrogen 3.106 N/A TYR 89.A OH THR 45.A OG1 no hydrogen 2.876 N/A ILE 91.A N LEU 87.A O no hydrogen 3.339 N/A LYS 92.A N TYR 88.A O no hydrogen 3.404 N/A LYS 93.A N TYR 89.A O no hydrogen 3.081 N/A ALA 94.A N LEU 90.A O no hydrogen 3.001 N/A VAL 95.A N ILE 91.A O no hydrogen 2.953 N/A SER 96.A N LYS 92.A O no hydrogen 3.462 N/A VAL 97.A N LYS 93.A O no hydrogen 3.204 N/A ARG 98.A N ALA 94.A O no hydrogen 3.152 N/A LYS 99.A N VAL 95.A O no hydrogen 2.783 N/A HIS 100.A N SER 96.A O no hydrogen 3.317 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 3.238 N/A LEU 101.A N VAL 97.A O no hydrogen 2.917 N/A GLU 102.A N ARG 98.A O no hydrogen 3.071 N/A ARG 103.A N HIS 100.A O no hydrogen 3.391 N/A ASN 104.A N HIS 100.A O no hydrogen 3.322 N/A ARG 105.A NH2 LEU 101.A O no hydrogen 3.024 N/A ARG 105.A NH2 GLU 102.A O no hydrogen 3.056 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.374 N/A PHE 112.A N LYS 108.A O no hydrogen 3.207 N/A ARG 113.A N ASP 109.A O no hydrogen 3.028 N/A LEU 114.A N ALA 110.A O no hydrogen 3.050 N/A ILE 115.A N PHE 112.A O no hydrogen 3.310 N/A LEU 116.A N PHE 112.A O no hydrogen 3.437 N/A ILE 117.A N ARG 113.A O no hydrogen 3.137 N/A GLU 118.A N LEU 114.A O no hydrogen 3.269 N/A SER 119.A N ILE 115.A O no hydrogen 2.900 N/A SER 119.A OG ILE 115.A O no hydrogen 2.780 N/A ARG 120.A NE LEU 116.A O no hydrogen 2.921 N/A ILE 121.A N ILE 117.A O no hydrogen 3.009 N/A HIS 122.A N GLU 118.A O no hydrogen 3.070 N/A HIS 122.A ND1 GLU 118.A O no hydrogen 2.437 N/A ARG 123.A N SER 119.A O no hydrogen 3.279 N/A ALA 125.A N ILE 121.A O no hydrogen 2.979 N/A ARG 126.A N HIS 122.A O no hydrogen 3.061 N/A TYR 128.A N LEU 124.A O no hydrogen 2.681 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 3.085 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 2.527 N/A ARG 129.A NE ALA 125.A O no hydrogen 2.718 N/A THR 130.A N TYR 127.A O no hydrogen 2.916 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.834 N/A VAL 131.A N TYR 127.A O no hydrogen 3.432 N/A LEU 134.A N TYR 128.A O no hydrogen 3.095 N/A THR 144.A OG1 GLU 141.A OE2 no hydrogen 2.979 N/A