Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N SER 1.A OG no hydrogen 2.195 N/A LYS 3.A NZ ASP 47.A OD1 no hydrogen 3.304 N/A ILE 4.A N SER 1.A OG no hydrogen 3.089 N/A ILE 5.A N VAL 55.A O no hydrogen 2.996 N/A LEU 7.A N.A LYS 57.A O no hydrogen 2.945 N/A THR 8.A N SER 11.A OG no hydrogen 3.286 N/A ASP 9.A N ASN 63.A OD1 no hydrogen 3.202 N/A SER 11.A N THR 8.A O no hydrogen 3.110 N/A SER 11.A N THR 8.A OG1 no hydrogen 3.020 N/A SER 11.A OG ASP 15.A OD2 no hydrogen 2.717 N/A ASP 15.A N SER 11.A O no hydrogen 2.821 N/A VAL 16.A N PHE 12.A O no hydrogen 2.761 N/A LEU 17.A N PHE 12.A O no hydrogen 3.380 N/A LYS 18.A NZ ASP 13.A OD1 no hydrogen 3.396 N/A ALA 19.A N VAL 16.A O no hydrogen 3.270 N/A ILE 23.A N PHE 81.A O no hydrogen 2.808 N/A LEU 24.A N THR 54.A O no hydrogen 2.994 N/A VAL 25.A N LEU 79.A O no hydrogen 2.843 N/A ASP 26.A N ALA 56.A O no hydrogen 2.751 N/A PHE 27.A N THR 77.A O no hydrogen 2.800 N/A TRP 28.A N LEU 58.A O no hydrogen 3.081 N/A TRP 31.A NE1 ASP 61.A OD2 no hydrogen 2.990 N/A CYS 32.A N ALA 29.A O no hydrogen 3.036 N/A CYS 32.A SG ILE 75.A O no hydrogen 3.558 N/A LYS 36.A N CYS 32.A O no hydrogen 3.377 N/A LYS 36.A NZ GLU 30.A O no hydrogen 2.895 N/A MET 37.A N GLY 33.A O no hydrogen 3.020 N/A ILE 38.A N PRO 34.A O no hydrogen 3.041 N/A ILE 38.A N CYS 35.A O no hydrogen 3.136 N/A ALA 39.A N LYS 36.A O no hydrogen 3.351 N/A LEU 42.A N ILE 38.A O no hydrogen 2.849 N/A ASP 43.A N ALA 39.A O no hydrogen 3.341 N/A GLU 44.A N PRO 40.A O no hydrogen 3.348 N/A ILE 45.A N ILE 41.A O no hydrogen 3.078 N/A ALA 46.A N LEU 42.A O no hydrogen 2.955 N/A ASP 47.A N ASP 43.A O no hydrogen 3.411 N/A GLU 48.A N GLU 44.A O no hydrogen 3.041 N/A TYR 49.A N ILE 45.A O no hydrogen 2.938 N/A TYR 49.A OH ASP 104.A OD1 no hydrogen 2.298 N/A GLN 50.A N ASP 47.A O no hydrogen 3.228 N/A LYS 52.A N TYR 49.A O no hydrogen 2.745 N/A LEU 53.A N TYR 49.A O no hydrogen 3.067 N/A THR 54.A N ALA 22.A O no hydrogen 3.143 N/A ALA 56.A N LEU 24.A O no hydrogen 2.812 N/A LYS 57.A N ILE 5.A O no hydrogen 2.970 N/A LEU 58.A N ASP 26.A O no hydrogen 2.760 N/A ILE 60.A N TRP 28.A O no hydrogen 2.968 N/A ASP 61.A N ASN 59.A OD1 no hydrogen 3.011 N/A GLN 62.A N ASN 59.A OD1 no hydrogen 3.105 N/A ASN 63.A ND2 ASN 59.A O no hydrogen 3.498 N/A GLY 65.A N ASP 9.A OD2 no hydrogen 2.826 N/A THR 66.A N ASP 9.A OD1 no hydrogen 3.042 N/A THR 66.A OG1 ASP 9.A OD1 no hydrogen 2.535 N/A TYR 70.A N ALA 67.A O no hydrogen 2.933 N/A GLY 71.A N PRO 68.A O no hydrogen 3.330 N/A ILE 72.A N ALA 67.A O no hydrogen 3.444 N/A THR 77.A N PHE 27.A O no hydrogen 3.026 N/A THR 77.A OG1 GLY 74.A O no hydrogen 2.400 N/A LEU 78.A N LYS 90.A O no hydrogen 2.866 N/A LEU 79.A N VAL 25.A O no hydrogen 2.748 N/A LEU 80.A N ALA 88.A O no hydrogen 3.142 N/A PHE 81.A N ILE 23.A O no hydrogen 2.636 N/A LYS 82.A N GLU 85.A O no hydrogen 2.540 N/A LYS 82.A NZ ASN 106.A O no hydrogen 2.502 N/A LYS 82.A NZ ALA 108.A O no hydrogen 3.465 N/A ASN 83.A N GLY 21.A O no hydrogen 2.978 N/A ASN 83.A ND2 ASP 20.A OD1 no hydrogen 3.207 N/A GLU 85.A N LYS 82.A O no hydrogen 2.947 N/A ALA 87.A N LEU 80.A O no hydrogen 2.790 N/A LYS 90.A N LEU 78.A O no hydrogen 2.959 N/A LYS 90.A NZ.B VAL 91.A O no hydrogen 2.435 N/A GLY 92.A N PRO 76.A O no hydrogen 3.055 N/A SER 95.A N GLN 98.A OE1 no hydrogen 3.036 N/A LYS 96.A NZ GLU 44.A OE1 no hydrogen 2.661 N/A LYS 96.A NZ GLU 48.A OE2 no hydrogen 2.960 N/A GLN 98.A N SER 95.A OG no hydrogen 3.100 N/A LEU 99.A N SER 95.A O no hydrogen 2.977 N/A LYS 100.A N LYS 96.A O no hydrogen 3.004 N/A GLU 101.A N GLY 97.A O no hydrogen 3.331 N/A PHE 102.A N GLN 98.A O no hydrogen 3.234 N/A LEU 103.A N LEU 99.A O no hydrogen 2.974 N/A ASP 104.A N LYS 100.A O no hydrogen 2.716 N/A ALA 105.A N GLU 101.A O no hydrogen 3.006 N/A ASN 106.A N PHE 102.A O no hydrogen 2.992 N/A ASN 106.A N LEU 103.A O no hydrogen 2.886 N/A ASN 106.A ND2 PHE 102.A O no hydrogen 2.911 N/A LEU 107.A N LEU 103.A O no hydrogen 2.599 N/A