Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sr6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLN 2.A OE1 no hydrogen 2.517 N/A GLN 6.A N LYS 3.A O no hydrogen 3.128 N/A GLU 7.A N LYS 3.A O no hydrogen 2.588 N/A MET 8.A N GLN 4.A O no hydrogen 2.493 N/A LYS 9.A NZ GLU 10.A OE1 no hydrogen 2.636 N/A GLU 10.A N GLN 6.A O no hydrogen 3.423 N/A ALA 11.A N MET 8.A O no hydrogen 2.742 N/A ARG 19.A N ASP 16.A O no hydrogen 3.382 N/A ASP 20.A N ASP 16.A OD1 no hydrogen 3.097 N/A ILE 28.A N SER 24.A O no hydrogen 3.301 N/A ILE 31.A N ILE 28.A O no hydrogen 2.818 N/A SER 32.A OG GLY 36.A O no hydrogen 3.462 N/A GLY 36.A N GLU 33.A O no hydrogen 3.027 N/A ARG 37.A NE GLY 36.A O no hydrogen 2.649 N/A GLU 43.A N ASP 40.A O no hydrogen 2.911 N/A GLY 53.A N ALA 51.A O no hydrogen 2.406 N/A ASN 56.A ND2 GLY 21.A O no hydrogen 2.904 N/A THR 58.A N ASN 56.A O no hydrogen 2.670 N/A PHE 64.A N PHE 60.A O no hydrogen 3.123 N/A THR 71.A OG1 ASP 72.A O no hydrogen 2.931 N/A SER 73.A OG THR 76.A OG1 no hydrogen 2.710 N/A THR 76.A OG1 SER 73.A OG no hydrogen 2.710 N/A ILE 77.A N SER 73.A O no hydrogen 3.099 N/A ARG 78.A N GLU 74.A O no hydrogen 2.820 N/A ALA 80.A N ILE 77.A O no hydrogen 2.966 N/A PHE 81.A N ILE 77.A O no hydrogen 3.145 N/A PHE 84.A N PHE 81.A O no hydrogen 3.114 N/A GLU 88.A N ASP 85.A O no hydrogen 2.831 N/A THR 89.A N ASP 85.A OD1 no hydrogen 3.211 N/A THR 89.A OG1 ASP 85.A OD1 no hydrogen 2.785 N/A LYS 90.A N ASP 85.A OD2 no hydrogen 2.934 N/A LYS 91.A N THR 89.A OG1 no hydrogen 3.372 N/A LEU 92.A N PHE 127.A O no hydrogen 2.949 N/A ILE 94.A N GLY 125.A O no hydrogen 2.903 N/A ILE 97.A N ASN 93.A O no hydrogen 3.145 N/A LYS 98.A N ILE 94.A O no hydrogen 3.060 N/A ASP 99.A N GLU 95.A O no hydrogen 2.941 N/A LEU 100.A N TYR 96.A O no hydrogen 2.877 N/A LEU 101.A N ILE 97.A O no hydrogen 2.890 N/A GLU 102.A N LYS 98.A O no hydrogen 2.835 N/A ASN 103.A N ASP 99.A O no hydrogen 2.969 N/A ASN 103.A ND2 ASP 99.A O no hydrogen 3.659 N/A ASN 103.A ND2 ASP 99.A OD2 no hydrogen 3.290 N/A ASN 107.A N GLY 105.A O no hydrogen 2.890 N/A ASN 107.A ND2 GLU 102.A O no hydrogen 3.659 N/A PHE 108.A N LEU 101.A O no hydrogen 3.155 N/A ASN 109.A N GLU 112.A OE1 no hydrogen 3.057 N/A LYS 110.A NZ GLU 102.A OE2 no hydrogen 3.302 N/A ASP 111.A N ASN 109.A OD1 no hydrogen 3.178 N/A GLU 112.A N ASN 109.A OD1 no hydrogen 3.190 N/A MET 113.A N ASN 109.A O no hydrogen 3.007 N/A ARG 114.A N LYS 110.A O no hydrogen 3.043 N/A ARG 114.A NH1 ASP 111.A OD1 no hydrogen 3.082 N/A MET 115.A N ASP 111.A O no hydrogen 2.892 N/A THR 116.A N GLU 112.A O no hydrogen 2.836 N/A THR 116.A OG1 GLU 112.A O no hydrogen 2.449 N/A PHE 117.A N MET 113.A O no hydrogen 3.145 N/A GLU 123.A N LYS 126.A O no hydrogen 2.969 N/A LYS 126.A N GLU 123.A O no hydrogen 2.707 N/A PHE 127.A N LEU 92.A O no hydrogen 2.677 N/A ASP 128.A N PRO 121.A O no hydrogen 3.176 N/A TYR 129.A OH ASP 85.A OD2 no hydrogen 3.152 N/A LYS 131.A N ASP 128.A OD1 no hydrogen 2.714 N/A PHE 132.A N ASP 128.A O no hydrogen 2.883 N/A THR 133.A N TYR 129.A O no hydrogen 2.916 N/A THR 133.A OG1 TYR 129.A O no hydrogen 2.563 N/A ALA 134.A N VAL 130.A O no hydrogen 3.323 N/A MET 135.A N LYS 131.A O no hydrogen 3.157 N/A ILE 136.A N PHE 132.A O no hydrogen 3.250 N/A LYS 137.A N THR 133.A O no hydrogen 3.196 N/A LYS 137.A NZ THR 71.A OG1 no hydrogen 2.848 N/A LYS 137.A NZ ASP 72.A O no hydrogen 2.886 N/A GLY 138.A N ALA 134.A O no hydrogen 2.736 N/A