Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yef_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N THR 46.A OG1 no hydrogen 3.274 N/A ARG 14.A NH2 ASP 50.A O no hydrogen 2.588 N/A LYS 15.A NZ GLU 139.A OE1 no hydrogen 2.893 N/A TYR 17.A N TYR 54.A O no hydrogen 2.854 N/A VAL 18.A N GLU 139.A O no hydrogen 2.922 N/A ILE 19.A N ILE 56.A O no hydrogen 2.772 N/A ALA 21.A N ILE 58.A O no hydrogen 3.134 N/A GLY 23.A N LYS 62.A O no hydrogen 3.102 N/A GLN 24.A NE2 ASP 20.A O no hydrogen 3.419 N/A LEU 29.A N THR 25.A O no hydrogen 2.971 N/A SER 30.A OG LEU 26.A O no hydrogen 2.359 N/A SER 30.A OG SER 105.A OG no hydrogen 3.058 N/A SER 31.A N GLY 27.A O no hydrogen 3.436 N/A SER 31.A OG GLY 27.A O no hydrogen 2.671 N/A VAL 33.A N LEU 29.A O no hydrogen 3.272 N/A ALA 34.A N SER 30.A O no hydrogen 3.148 N/A SER 35.A OG SER 31.A O no hydrogen 3.117 N/A ILE 36.A N VAL 33.A O no hydrogen 3.019 N/A LEU 37.A N VAL 33.A O no hydrogen 3.120 N/A ARG 38.A N ALA 34.A O no hydrogen 3.379 N/A LYS 40.A N SER 35.A O no hydrogen 3.201 N/A LYS 42.A NZ GLU 13.A O no hydrogen 3.249 N/A LYS 42.A NZ THR 51.A O no hydrogen 2.950 N/A LYS 42.A NZ ASP 53.A OD1 no hydrogen 3.027 N/A THR 46.A OG1 THR 44.A O no hydrogen 3.527 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 3.471 N/A ASP 53.A N ILE 36.A O no hydrogen 3.194 N/A TYR 54.A N LYS 15.A O no hydrogen 2.862 N/A ILE 56.A N TYR 17.A O no hydrogen 2.680 N/A VAL 57.A N PHE 124.A O no hydrogen 2.848 N/A ILE 58.A N ILE 19.A O no hydrogen 3.079 N/A ASN 59.A N GLY 128.A O no hydrogen 2.613 N/A ASN 59.A ND2 ASP 20.A OD1 no hydrogen 2.393 N/A ASN 59.A ND2 ASP 20.A OD2 no hydrogen 3.380 N/A ALA 60.A N TYR 126.A O no hydrogen 3.233 N/A SER 61.A OG GLY 127.A O no hydrogen 3.115 N/A LYS 62.A N ASN 59.A O no hydrogen 3.381 N/A LYS 62.A NZ ASN 59.A OD1 no hydrogen 3.561 N/A GLU 64.A N GLN 24.A O no hydrogen 2.667 N/A ASP 72.A N ASN 68.A O no hydrogen 3.180 N/A TYR 75.A N ILE 88.A O no hydrogen 2.729 N/A ARG 77.A N LYS 86.A O no hydrogen 2.915 N/A SER 79.A N GLY 84.A O no hydrogen 3.004 N/A SER 79.A OG GLY 84.A O no hydrogen 3.396 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 3.132 N/A LYS 86.A N ARG 77.A O no hydrogen 2.781 N/A LYS 86.A NZ GLY 84.A O no hydrogen 3.314 N/A ILE 88.A N TYR 75.A O no hydrogen 3.080 N/A ALA 90.A N LYS 73.A O no hydrogen 2.911 N/A LEU 93.A N THR 89.A O no hydrogen 3.176 N/A ARG 94.A NH1 ILE 63.A O no hydrogen 3.078 N/A ARG 95.A N GLY 91.A O no hydrogen 3.214 N/A THR 96.A N GLU 92.A O no hydrogen 3.264 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.864 N/A ASN 97.A N LEU 93.A O no hydrogen 3.057 N/A GLU 103.A N GLU 99.A O no hydrogen 3.372 N/A ASN 104.A N ARG 100.A O no hydrogen 3.068 N/A SER 105.A OG SER 30.A OG no hydrogen 3.058 N/A ILE 106.A N ILE 102.A O no hydrogen 3.241 N/A LYS 107.A N GLU 103.A O no hydrogen 2.916 N/A MET 109.A N ILE 106.A O no hydrogen 2.951 N/A GLY 116.A N THR 113.A OG1 no hydrogen 3.067 N/A GLU 117.A N THR 113.A O no hydrogen 3.233 N/A LYS 118.A N LEU 115.A O no hydrogen 3.100 N/A GLN 119.A N LEU 115.A O no hydrogen 3.016 N/A GLN 119.A NE2 ARG 38.A O no hydrogen 3.631 N/A GLN 119.A NE2 ASP 50.A OD1 no hydrogen 2.930 N/A LYS 122.A N GLN 119.A O no hydrogen 3.426 N/A LYS 122.A NZ LEU 37.A O no hydrogen 3.273 N/A LYS 122.A NZ ASP 50.A OD1 no hydrogen 2.959 N/A LYS 122.A NZ ASP 50.A OD2 no hydrogen 2.864 N/A LEU 123.A N GLY 120.A O no hydrogen 3.471 N/A PHE 124.A N VAL 55.A O no hydrogen 3.086 N/A TYR 126.A N VAL 57.A O no hydrogen 2.872 N/A TYR 126.A OH HIS 133.A NE2 no hydrogen 2.413 N/A HIS 133.A NE2 TYR 126.A OH no hydrogen 2.413 N/A GLU 139.A N TRP 16.A O no hydrogen 3.045 N/A TYR 141.A N VAL 18.A O no hydrogen 3.157 N/A