Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N LEU 124.A O no hydrogen 3.305 N/A SER 12.A OG VAL 10.A O no hydrogen 3.084 N/A SER 14.A OG GLN 7.A OE1 no hydrogen 2.829 N/A ARG 16.A NH1 SER 14.A O no hydrogen 2.835 N/A ARG 16.A NH2 VAL 5.A O no hydrogen 3.012 N/A GLU 18.A N ARG 16.A O no hydrogen 2.448 N/A ALA 20.A N ASP 22.A OD2 no hydrogen 3.092 N/A LEU 23.A N ALA 20.A O no hydrogen 2.268 N/A ALA 25.A N ALA 21.A O no hydrogen 3.151 N/A LEU 31.A N ASN 28.A OD1 no hydrogen 3.483 N/A LEU 32.A N ASN 28.A O no hydrogen 2.992 N/A GLU 34.A N HIS 30.A O no hydrogen 2.485 N/A VAL 36.A N LEU 32.A O no hydrogen 2.804 N/A ARG 37.A N TRP 33.A O no hydrogen 2.885 N/A ARG 37.A NE TYR 98.A OH no hydrogen 3.034 N/A TRP 38.A N GLU 34.A O no hydrogen 2.855 N/A GLN 39.A N VAL 35.A O no hydrogen 2.852 N/A LEU 40.A N VAL 36.A O no hydrogen 2.827 N/A ALA 41.A N ARG 37.A O no hydrogen 2.837 N/A ALA 41.A N TRP 38.A O no hydrogen 2.662 N/A LYS 42.A N TRP 38.A O no hydrogen 3.013 N/A ARG 43.A N ALA 41.A O no hydrogen 2.342 N/A ARG 44.A N ALA 41.A O no hydrogen 2.638 N/A THR 50.A OG1 PRO 91.A O no hydrogen 2.802 N/A LYS 51.A NZ GLU 55.A O no hydrogen 3.305 N/A THR 52.A N GLU 55.A OE1 no hydrogen 2.863 N/A ARG 53.A NH2 ASP 76.A OD1 no hydrogen 3.022 N/A TYR 58.A OH VAL 83.A O no hydrogen 3.003 N/A ARG 61.A N SER 59.A OG no hydrogen 3.147 N/A LYS 62.A NZ GLN 66.A OE1 no hydrogen 2.906 N/A LYS 62.A NZ HIS 74.A O no hydrogen 2.894 N/A ILE 63.A N GLY 75.A O no hydrogen 3.181 N/A THR 69.A N LYS 67.A O no hydrogen 2.259 N/A THR 69.A OG1 PRO 65.A O no hydrogen 2.827 N/A THR 69.A OG1 LYS 67.A O no hydrogen 2.858 N/A VAL 83.A N ILE 81.A O no hydrogen 2.400 N/A GLY 84.A N GLY 85.A O no hydrogen 3.375 N/A VAL 87.A N LYS 51.A O no hydrogen 2.934 N/A GLY 90.A N VAL 88.A O no hydrogen 2.601 N/A ARG 94.A NE TYR 96.A OH no hydrogen 2.993 N/A ARG 94.A NH2 TYR 96.A OH no hydrogen 2.930 N/A SER 97.A N ASP 95.A OD1 no hydrogen 3.133 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 3.564 N/A VAL 104.A N PRO 101.A O no hydrogen 2.788 N/A ARG 105.A N PRO 101.A O no hydrogen 3.023 N/A LYS 106.A N LYS 102.A O no hydrogen 2.855 N/A LYS 107.A N LYS 103.A O no hydrogen 2.917 N/A GLY 108.A N ARG 105.A O no hydrogen 2.481 N/A LEU 109.A N ARG 105.A O no hydrogen 3.248 N/A ALA 110.A N LYS 106.A O no hydrogen 3.154 N/A MET 111.A N LYS 107.A O no hydrogen 2.629 N/A ALA 112.A N GLY 108.A O no hydrogen 2.719 N/A VAL 113.A N LEU 109.A O no hydrogen 3.098 N/A ALA 114.A N ALA 110.A O no hydrogen 2.994 N/A ASP 115.A N MET 111.A O no hydrogen 3.129 N/A ARG 116.A N ALA 112.A O no hydrogen 2.884 N/A ARG 116.A NH2 ILE 185.A O no hydrogen 3.417 N/A ALA 117.A N VAL 113.A O no hydrogen 2.798 N/A ARG 118.A N ALA 114.A O no hydrogen 2.749 N/A ARG 118.A NH2 PRO 24.A O no hydrogen 3.039 N/A GLU 119.A N ASP 115.A O no hydrogen 3.145 N/A GLY 120.A N ALA 117.A O no hydrogen 2.276 N/A LYS 121.A NZ GLU 151.A OE2 no hydrogen 3.143 N/A LEU 123.A N LEU 191.A O no hydrogen 2.909 N/A VAL 125.A N MET 193.A O no hydrogen 2.906 N/A PHE 128.A N GLU 126.A O no hydrogen 2.184 N/A ALA 129.A N ALA 127.A O no hydrogen 2.600 N/A PHE 138.A N LYS 136.A O no hydrogen 2.823 N/A TRP 141.A NE1 ALA 127.A O no hydrogen 2.357 N/A ALA 142.A N PHE 138.A O no hydrogen 2.467 N/A LYS 143.A N LEU 139.A O no hydrogen 2.456 N/A GLU 144.A N ALA 140.A O no hydrogen 2.908 N/A ALA 145.A N TRP 141.A O no hydrogen 2.686 N/A GLY 146.A N LYS 143.A O no hydrogen 2.970 N/A LEU 147.A N ALA 142.A O no hydrogen 2.471 N/A GLY 149.A N LEU 147.A O no hydrogen 2.896 N/A SER 152.A N GLU 189.A OE1 no hydrogen 2.996 N/A VAL 153.A N TRP 171.A O no hydrogen 2.874 N/A LEU 154.A N ARG 190.A O no hydrogen 2.681 N/A LEU 155.A N VAL 173.A O no hydrogen 3.259 N/A VAL 156.A N VAL 192.A O no hydrogen 2.977 N/A THR 157.A N LEU 175.A O no hydrogen 2.976 N/A THR 157.A OG1 ASN 159.A O no hydrogen 3.416 N/A GLY 158.A N ASP 194.A OD2 no hydrogen 2.904 N/A ARG 163.A N ASN 159.A O no hydrogen 2.831 N/A ARG 164.A N GLU 160.A O no hydrogen 2.975 N/A ARG 164.A NH1 GLY 133.A O no hydrogen 3.512 N/A ALA 165.A N LEU 161.A O no hydrogen 3.194 N/A ALA 165.A N VAL 162.A O no hydrogen 3.140 N/A ALA 166.A N ARG 163.A O no hydrogen 3.058 N/A LEU 169.A N ALA 166.A O no hydrogen 2.810 N/A VAL 172.A N LEU 169.A O no hydrogen 3.267 N/A VAL 173.A N VAL 153.A O no hydrogen 3.115 N/A THR 174.A OG1 LEU 155.A O no hydrogen 3.337 N/A LEU 175.A N LEU 155.A O no hydrogen 2.923 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.443 N/A LEU 180.A N PRO 177.A O no hydrogen 3.184 N/A ASN 181.A ND2 GLY 179.A O no hydrogen 2.927 N/A ASN 181.A ND2 ASP 184.A OD2 no hydrogen 2.561 N/A ASP 184.A N ASN 181.A OD1 no hydrogen 2.899 N/A VAL 186.A N VAL 182.A O no hydrogen 3.380 N/A ARG 187.A N TYR 183.A O no hydrogen 2.837 N/A ARG 187.A NH1 ASP 184.A OD1 no hydrogen 2.641 N/A THR 188.A N ILE 185.A O no hydrogen 3.089 N/A THR 188.A OG1 ASP 184.A O no hydrogen 3.359 N/A THR 188.A OG1 ILE 185.A O no hydrogen 3.394 N/A THR 188.A OG1 ARG 190.A O no hydrogen 3.377 N/A GLU 189.A N SER 152.A OG no hydrogen 3.096 N/A ARG 190.A N SER 152.A O no hydrogen 2.626 N/A ARG 190.A NH1 GLU 151.A OE1 no hydrogen 3.311 N/A ARG 190.A NH1 GLU 151.A OE2 no hydrogen 2.699 N/A LEU 191.A N LYS 121.A O no hydrogen 3.190 N/A VAL 192.A N LEU 154.A O no hydrogen 2.946 N/A MET 193.A N LEU 123.A O no hydrogen 2.873 N/A ASP 194.A N VAL 156.A O no hydrogen 2.736 N/A ALA 197.A N ASP 194.A O no hydrogen 2.846 N/A TRP 198.A N ASP 194.A O no hydrogen 3.013 N/A GLU 199.A N LEU 195.A O no hydrogen 3.298 N/A VAL 200.A N ASP 196.A O no hydrogen 3.381 N/A PHE 201.A N ALA 197.A O no hydrogen 3.076 N/A PHE 201.A N TRP 198.A O no hydrogen 3.279 N/A ASN 203.A ND2 PHE 201.A O no hydrogen 2.064 N/A