Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aj0_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 20.A OG ARG 19.A O no hydrogen 2.135 N/A THR 23.A OG1 PRO 22.A O no hydrogen 1.979 N/A SER 29.A OG ASP 30.A OD1 no hydrogen 3.449 N/A VAL 32.A N THR 28.A OG1 no hydrogen 3.404 N/A LYS 33.A N SER 29.A O no hydrogen 2.807 N/A GLU 34.A N ASP 30.A O no hydrogen 2.345 N/A GLN 35.A N ASP 31.A O no hydrogen 2.131 N/A ILE 36.A N VAL 32.A O no hydrogen 3.370 N/A TYR 37.A N LYS 33.A O no hydrogen 3.479 N/A LYS 38.A N GLU 34.A O no hydrogen 3.186 N/A LEU 39.A N GLN 35.A O no hydrogen 3.071 N/A ALA 40.A N ILE 36.A O no hydrogen 2.782 N/A LYS 41.A N TYR 37.A O no hydrogen 2.921 N/A GLY 43.A N LEU 39.A O no hydrogen 3.325 N/A THR 45.A N GLN 48.A OE1 no hydrogen 3.081 N/A ILE 49.A N THR 45.A O no hydrogen 2.916 N/A GLY 50.A N PRO 46.A O no hydrogen 3.314 N/A ILE 52.A N GLN 48.A O no hydrogen 3.241 N/A LEU 53.A N ILE 49.A O no hydrogen 2.961 N/A ARG 54.A N GLY 50.A O no hydrogen 2.870 N/A ASP 55.A N VAL 51.A O no hydrogen 2.921 N/A SER 56.A N ILE 52.A O no hydrogen 2.323 N/A SER 56.A OG HIS 57.A ND1 no hydrogen 2.512 N/A HIS 57.A N LEU 53.A O no hydrogen 3.010 N/A VAL 59.A N LEU 53.A O no hydrogen 3.245 N/A THR 66.A N VAL 62.A O no hydrogen 3.052 N/A GLY 67.A N ARG 63.A O no hydrogen 2.854 N/A ILE 73.A N LYS 69.A O no hydrogen 2.962 N/A LEU 74.A N ILE 70.A O no hydrogen 2.807 N/A LYS 75.A N LEU 71.A O no hydrogen 3.319 N/A GLY 78.A N LYS 75.A O no hydrogen 3.132 N/A TYR 88.A N PRO 84.A O no hydrogen 3.018 N/A HIS 89.A N GLU 85.A O no hydrogen 3.430 N/A ILE 91.A N LEU 87.A O no hydrogen 3.323 N/A LYS 92.A N TYR 88.A O no hydrogen 2.978 N/A LYS 93.A N HIS 89.A O no hydrogen 3.090 N/A ALA 94.A N LEU 90.A O no hydrogen 3.059 N/A VAL 95.A N ILE 91.A O no hydrogen 3.098 N/A VAL 97.A N LYS 93.A O no hydrogen 3.363 N/A ARG 98.A N ALA 94.A O no hydrogen 3.136 N/A LYS 99.A N VAL 95.A O no hydrogen 2.935 N/A HIS 100.A N ALA 96.A O no hydrogen 2.826 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 3.183 N/A LEU 101.A N VAL 97.A O no hydrogen 3.064 N/A GLU 102.A N ARG 98.A O no hydrogen 3.287 N/A ARG 103.A N LYS 99.A O no hydrogen 3.309 N/A ARG 103.A NE HIS 100.A ND1 no hydrogen 3.652 N/A ASN 104.A N HIS 100.A O no hydrogen 2.879 N/A LYS 106.A N ASN 104.A O no hydrogen 3.025 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.024 N/A LYS 111.A N ASP 107.A O no hydrogen 3.201 N/A PHE 112.A N LYS 108.A O no hydrogen 2.992 N/A ARG 113.A N ASP 109.A O no hydrogen 3.066 N/A LEU 114.A N ALA 110.A O no hydrogen 2.876 N/A ILE 115.A N LYS 111.A O no hydrogen 3.370 N/A LEU 116.A N PHE 112.A O no hydrogen 3.412 N/A ILE 117.A N ARG 113.A O no hydrogen 3.012 N/A GLU 118.A N LEU 114.A O no hydrogen 2.927 N/A SER 119.A N ILE 115.A O no hydrogen 3.037 N/A ARG 120.A N LEU 116.A O no hydrogen 3.352 N/A ILE 121.A N ILE 117.A O no hydrogen 3.254 N/A HIS 122.A N GLU 118.A O no hydrogen 3.031 N/A ARG 123.A N SER 119.A O no hydrogen 3.037 N/A LEU 124.A N ARG 120.A O no hydrogen 3.022 N/A ALA 125.A N ILE 121.A O no hydrogen 2.967 N/A ARG 126.A N HIS 122.A O no hydrogen 3.253 N/A TYR 127.A N ARG 123.A O no hydrogen 3.464 N/A TYR 128.A N LEU 124.A O no hydrogen 3.223 N/A LYS 129.A N ALA 125.A O no hydrogen 3.072 N/A LYS 129.A NZ TRP 138.A O no hydrogen 2.985 N/A THR 130.A N ARG 126.A O no hydrogen 3.040 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.833 N/A LYS 131.A N TYR 127.A O no hydrogen 3.176 N/A ARG 132.A N TYR 128.A O no hydrogen 2.985 N/A ARG 132.A N LYS 129.A O no hydrogen 3.137 N/A TRP 138.A N PRO 135.A O no hydrogen 3.241 N/A SER 146.A N SER 142.A O no hydrogen 3.166 N/A SER 146.A OG SER 142.A O no hydrogen 3.389 N/A ALA 147.A N SER 143.A O no hydrogen 3.004 N/A LEU 148.A N THR 144.A O no hydrogen 3.386 N/A