Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_Ls.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 2.983 N/A GLY 6.A N GLY 2.A O no hydrogen 3.069 N/A TYR 7.A N LYS 4.A O no hydrogen 3.404 N/A LYS 10.A N GLY 6.A O no hydrogen 2.838 N/A LEU 11.A N TYR 7.A O no hydrogen 2.830 N/A LYS 12.A N PHE 8.A O no hydrogen 2.935 N/A GLY 13.A N ASP 9.A O no hydrogen 3.064 N/A LEU 14.A N LYS 10.A O no hydrogen 3.269 N/A LEU 15.A N LEU 11.A O no hydrogen 2.919 N/A GLU 16.A N LYS 12.A O no hydrogen 3.389 N/A TYR 18.A N LEU 14.A O no hydrogen 3.333 N/A PHE 22.A N VAL 83.A O no hydrogen 2.770 N/A VAL 24.A N GLY 81.A O no hydrogen 2.407 N/A SER 25.A OG GLY 182.A O no hydrogen 2.709 N/A GLN 33.A N SER 30.A OG no hydrogen 3.211 N/A MET 34.A N SER 30.A O no hydrogen 2.849 N/A HIS 35.A N SER 31.A O no hydrogen 2.848 N/A GLU 36.A N GLN 32.A O no hydrogen 3.039 N/A ILE 37.A N GLN 33.A O no hydrogen 3.202 N/A ARG 38.A N MET 34.A O no hydrogen 3.217 N/A LYS 39.A N GLU 36.A O no hydrogen 2.935 N/A LEU 41.A N ILE 37.A O no hydrogen 3.401 N/A ARG 42.A N LYS 39.A O no hydrogen 3.209 N/A VAL 46.A N PHE 84.A O no hydrogen 2.716 N/A ARG 57.A N THR 53.A O no hydrogen 3.001 N/A ALA 58.A N MET 54.A O no hydrogen 3.073 N/A LYS 60.A N ARG 57.A O no hydrogen 2.880 N/A THR 61.A OG1 ALA 58.A O no hydrogen 2.132 N/A PHE 62.A N ALA 58.A O no hydrogen 3.397 N/A PHE 62.A N LEU 59.A O no hydrogen 3.192 N/A ARG 71.A N GLU 68.A O no hydrogen 2.922 N/A LEU 72.A N TYR 69.A O no hydrogen 3.271 N/A LEU 73.A N GLU 70.A O no hydrogen 3.009 N/A PHE 75.A N LEU 72.A O no hydrogen 3.261 N/A GLY 81.A N VAL 24.A O no hydrogen 2.832 N/A VAL 83.A N PHE 22.A O no hydrogen 2.463 N/A PHE 84.A N VAL 46.A O no hydrogen 2.871 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.594 N/A ARG 93.A N LYS 90.A O no hydrogen 3.305 N/A SER 98.A OG LYS 95.A O no hydrogen 3.158 N/A ASN 99.A ND2 GLU 36.A OE1 no hydrogen 3.114 N/A ARG 100.A NH2 THR 178.A O no hydrogen 3.237 N/A ILE 101.A N TYR 179.A O no hydrogen 2.774 N/A LYS 102.A NZ ASN 173.A O no hydrogen 3.385 N/A ALA 119.A N ASP 151.A OD1 no hydrogen 2.344 N/A THR 122.A N ILE 146.A O no hydrogen 3.107 N/A THR 122.A OG1 ILE 146.A O no hydrogen 3.023 N/A MET 124.A N THR 122.A OG1 no hydrogen 3.297 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.571 N/A LYS 128.A N GLU 125.A O no hydrogen 3.444 N/A LYS 128.A NZ GLU 125.A OE1 no hydrogen 3.016 N/A LYS 128.A NZ GLU 125.A OE2 no hydrogen 2.367 N/A THR 129.A N PRO 126.A O no hydrogen 3.152 N/A THR 129.A OG1 PRO 126.A O no hydrogen 2.625 N/A PHE 131.A N LYS 128.A O no hydrogen 3.268 N/A GLN 133.A N THR 129.A O no hydrogen 3.035 N/A GLN 133.A N SER 130.A O no hydrogen 3.013 N/A GLY 136.A N PHE 132.A O no hydrogen 3.062 N/A GLY 136.A N GLN 133.A O no hydrogen 3.108 N/A LYS 140.A N GLU 147.A O no hydrogen 2.818 N/A ALA 142.A N THR 145.A O no hydrogen 2.909 N/A THR 145.A N ALA 142.A O no hydrogen 2.838 N/A THR 145.A OG1 ALA 142.A O no hydrogen 2.912 N/A GLU 147.A N LYS 140.A O no hydrogen 2.515 N/A ILE 148.A N GLY 120.A O no hydrogen 2.822 N/A THR 149.A N PRO 138.A O no hydrogen 3.529 N/A THR 149.A OG1 PRO 138.A O no hydrogen 3.494 N/A LEU 154.A N VAL 115.A O no hydrogen 3.338 N/A GLY 158.A N ALA 111.A O no hydrogen 2.824 N/A VAL 161.A N ALA 109.A O no hydrogen 2.945 N/A ALA 166.A N GLY 162.A O no hydrogen 3.018 N/A THR 167.A N PRO 163.A O no hydrogen 3.495 N/A LEU 169.A N GLU 165.A O no hydrogen 3.159 N/A LEU 172.A N LEU 169.A O no hydrogen 3.205 N/A ASN 173.A N ASN 170.A O no hydrogen 3.114 N/A SER 175.A OG ILE 174.A O no hydrogen 2.939 N/A TYR 179.A N ILE 101.A O no hydrogen 3.043 N/A GLN 189.A N VAL 186.A O no hydrogen 2.965 N/A