Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 3.409 N/A LEU 3.A N LEU 12.A O no hydrogen 3.401 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.535 N/A ARG 21.A NH2 THR 17.A O no hydrogen 3.014 N/A VAL 28.A N ASN 24.A O no hydrogen 3.277 N/A HIS 29.A N GLU 25.A O no hydrogen 3.115 N/A GLN 30.A N ALA 26.A O no hydrogen 3.029 N/A VAL 31.A N LEU 27.A O no hydrogen 3.197 N/A VAL 32.A N VAL 28.A O no hydrogen 2.990 N/A VAL 33.A N HIS 29.A O no hydrogen 3.028 N/A ALA 34.A N GLN 30.A O no hydrogen 2.711 N/A TYR 35.A N VAL 31.A O no hydrogen 2.713 N/A TYR 35.A OH ASP 176.A OD2 no hydrogen 3.177 N/A ALA 36.A N VAL 32.A O no hydrogen 2.864 N/A ALA 37.A N VAL 33.A O no hydrogen 2.751 N/A GLY 38.A N TYR 35.A O no hydrogen 2.976 N/A ALA 39.A N TYR 35.A O no hydrogen 3.175 N/A THR 43.A N GLN 41.A O no hydrogen 3.076 N/A THR 43.A OG1 GLN 41.A OE1 no hydrogen 2.810 N/A GLN 46.A N ALA 87.A O no hydrogen 3.443 N/A LYS 47.A NZ GLU 51.A O no hydrogen 3.409 N/A THR 48.A N GLU 51.A OE2 no hydrogen 3.361 N/A THR 48.A OG1 GLU 51.A OE2 no hydrogen 2.584 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.340 N/A LYS 57.A NZ LYS 58.A O no hydrogen 2.735 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.291 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.528 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.120 N/A TRP 78.A N SER 75.A O no hydrogen 3.060 N/A VAL 83.A N LYS 47.A O no hydrogen 2.863 N/A ARG 88.A NH2 GLU 51.A OE1 no hydrogen 2.465 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.530 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.546 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.056 N/A LYS 95.A NZ ASN 97.A OD1 no hydrogen 3.303 N/A TYR 101.A N ASN 97.A O no hydrogen 2.827 N/A ARG 102.A N LYS 98.A O no hydrogen 2.731 N/A GLY 103.A N LYS 99.A O no hydrogen 2.614 N/A ALA 104.A N MET 100.A O no hydrogen 2.933 N/A LEU 105.A N TYR 101.A O no hydrogen 3.251 N/A LYS 106.A N ARG 102.A O no hydrogen 3.098 N/A LYS 106.A NZ THR 18.A OG1 no hydrogen 3.022 N/A LYS 106.A NZ ALA 201.A O no hydrogen 2.913 N/A SER 107.A N GLY 103.A O no hydrogen 3.141 N/A SER 107.A OG GLY 103.A O no hydrogen 3.276 N/A SER 107.A OG ALA 104.A O no hydrogen 2.986 N/A ILE 108.A N ALA 104.A O no hydrogen 2.970 N/A LEU 109.A N LEU 105.A O no hydrogen 3.319 N/A SER 110.A N SER 107.A O no hydrogen 3.173 N/A SER 110.A OG THR 18.A O no hydrogen 3.390 N/A SER 110.A OG LYS 106.A O no hydrogen 3.032 N/A LEU 112.A N ILE 108.A O no hydrogen 3.407 N/A VAL 113.A N LEU 109.A O no hydrogen 2.962 N/A ARG 114.A N SER 110.A O no hydrogen 2.905 N/A ARG 114.A NH1 ARG 21.A O no hydrogen 3.030 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 3.073 N/A GLN 115.A N GLU 111.A O no hydrogen 2.431 N/A ASP 116.A N VAL 113.A O no hydrogen 3.251 N/A ARG 117.A N LEU 112.A O no hydrogen 2.857 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.512 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.015 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.430 N/A LEU 118.A N LEU 112.A O no hydrogen 3.106 N/A ILE 119.A N VAL 186.A O no hydrogen 2.721 N/A VAL 121.A N MET 188.A O no hydrogen 2.876 N/A SER 125.A OG VAL 126.A O no hydrogen 3.535 N/A LYS 130.A N ALA 128.A O no hydrogen 2.638 N/A LEU 134.A N LYS 130.A O no hydrogen 3.279 N/A ALA 135.A N THR 131.A O no hydrogen 2.856 N/A GLN 136.A N LYS 132.A O no hydrogen 2.851 N/A LYS 137.A N LEU 133.A O no hydrogen 2.842 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.974 N/A LEU 138.A N LEU 134.A O no hydrogen 2.852 N/A LYS 139.A N ALA 135.A O no hydrogen 2.840 N/A ASP 140.A N GLN 136.A O no hydrogen 2.970 N/A ALA 142.A N LYS 139.A O no hydrogen 3.227 N/A LEU 143.A N LEU 138.A O no hydrogen 3.001 N/A VAL 146.A N LYS 166.A O no hydrogen 3.102 N/A LEU 147.A N LYS 185.A O no hydrogen 2.980 N/A ILE 148.A N ASP 168.A O no hydrogen 2.720 N/A ILE 149.A N VAL 187.A O no hydrogen 3.025 N/A THR 150.A N ARG 170.A O no hydrogen 3.359 N/A THR 150.A OG1 GLU 152.A O no hydrogen 2.786 N/A ASN 156.A N ASP 154.A OD1 no hydrogen 2.748 N/A PHE 158.A N ASP 154.A O no hydrogen 3.062 N/A LEU 159.A N GLU 155.A O no hydrogen 3.411 N/A ALA 161.A N PHE 158.A O no hydrogen 3.478 N/A ARG 162.A N PHE 158.A O no hydrogen 3.245 N/A ASP 168.A N VAL 146.A O no hydrogen 3.412 N/A ARG 170.A N ILE 148.A O no hydrogen 2.952 N/A ARG 170.A NH1 ASP 176.A OD2 no hydrogen 3.255 N/A ARG 170.A NH2 ASP 168.A OD2 no hydrogen 3.103 N/A GLY 174.A N ASP 171.A O no hydrogen 2.918 N/A SER 179.A N ASP 176.A OD1 no hydrogen 3.378 N/A SER 179.A OG ASP 176.A O no hydrogen 3.380 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.366 N/A ILE 181.A N VAL 178.A O no hydrogen 3.159 N/A ALA 182.A N VAL 178.A O no hydrogen 2.641 N/A LYS 185.A N ASP 145.A O no hydrogen 3.271 N/A VAL 186.A N ARG 117.A O no hydrogen 2.707 N/A VAL 187.A N LEU 147.A O no hydrogen 3.169 N/A MET 188.A N ILE 119.A O no hydrogen 2.621 N/A THR 189.A N ILE 149.A O no hydrogen 3.334 N/A THR 189.A OG1 VAL 121.A O no hydrogen 3.465 N/A THR 189.A OG1 GLU 122.A O no hydrogen 3.056 N/A ALA 190.A N VAL 121.A O no hydrogen 2.480 N/A LYS 194.A N ASP 191.A O no hydrogen 3.176 N/A GLN 195.A N GLN 195.A OE1 no hydrogen 2.600 N/A VAL 196.A N ALA 192.A O no hydrogen 3.263 N/A GLU 197.A N VAL 193.A O no hydrogen 3.019 N/A GLU 198.A N LYS 194.A O no hydrogen 2.700 N/A MET 199.A N GLN 195.A O no hydrogen 2.428 N/A LEU 200.A N VAL 196.A O no hydrogen 3.036 N/A ALA 201.A N GLU 197.A O no hydrogen 2.658 N/A