Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 57.A O no hydrogen 2.937 N/A GLN 7.A N VAL 22.A O no hydrogen 2.878 N/A LEU 8.A N HIS 59.A O no hydrogen 2.800 N/A ASP 9.A N VAL 20.A O no hydrogen 3.032 N/A CYS 10.A SG GLU 37.A OE1 no hydrogen 3.479 N/A CYS 10.A SG ASP 61.A OD2 no hydrogen 3.584 N/A THR 11.A N ILE 18.A O no hydrogen 2.701 N/A LEU 13.A N LYS 16.A O no hydrogen 3.081 N/A LYS 16.A N LEU 13.A O no hydrogen 2.739 N/A ILE 18.A N THR 11.A O no hydrogen 2.692 N/A LEU 19.A N GLU 32.A O no hydrogen 2.833 N/A VAL 20.A N ASP 9.A O no hydrogen 2.740 N/A ALA 21.A N GLU 30.A O no hydrogen 2.860 N/A VAL 22.A N GLN 7.A O no hydrogen 2.950 N/A HIS 23.A N TYR 28.A O no hydrogen 2.806 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.741 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.602 N/A VAL 24.A N ILE 5.A O no hydrogen 3.229 N/A SER 26.A N HIS 23.A O no hydrogen 3.341 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.741 N/A SER 26.A OG HIS 23.A O no hydrogen 3.486 N/A GLY 27.A N HIS 23.A O no hydrogen 2.811 N/A TYR 28.A N SER 26.A OG no hydrogen 3.155 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 2.693 N/A ILE 29.A N ASN 122.A OD1 no hydrogen 2.945 N/A GLU 30.A N ALA 21.A O no hydrogen 2.978 N/A GLU 32.A N LEU 19.A O no hydrogen 3.009 N/A ILE 34.A N VAL 17.A O no hydrogen 2.777 N/A THR 38.A N ALA 36.A O no hydrogen 2.662 N/A THR 42.A N THR 38.A O no hydrogen 3.172 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.617 N/A ALA 43.A N GLY 39.A O no hydrogen 2.833 N/A TYR 44.A N GLN 40.A O no hydrogen 3.001 N/A PHE 45.A N GLU 41.A O no hydrogen 2.890 N/A LEU 46.A N THR 42.A O no hydrogen 2.827 N/A LEU 47.A N ALA 43.A O no hydrogen 3.060 N/A LYS 48.A N TYR 44.A O no hydrogen 3.097 N/A LYS 48.A NZ GLU 32.A OE2 no hydrogen 2.802 N/A LEU 49.A N PHE 45.A O no hydrogen 3.047 N/A ALA 50.A N LEU 46.A O no hydrogen 2.787 N/A GLY 51.A N LEU 47.A O no hydrogen 3.107 N/A GLY 51.A N LYS 48.A O no hydrogen 3.044 N/A ARG 52.A N LEU 49.A O no hydrogen 3.153 N/A ARG 52.A NE GLU 30.A OE1 no hydrogen 2.871 N/A ARG 52.A NE GLU 30.A OE2 no hydrogen 3.361 N/A TRP 53.A N LEU 49.A O no hydrogen 3.075 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 3.041 N/A LYS 56.A N GLY 4.A O no hydrogen 2.775 N/A THR 57.A N GLY 4.A O no hydrogen 2.799 N/A VAL 58.A N LYS 81.A O no hydrogen 2.751 N/A HIS 59.A N TRP 6.A O no hydrogen 2.874 N/A THR 60.A N GLU 83.A O no hydrogen 3.236 N/A THR 60.A OG1 ASP 84.A OD1 no hydrogen 3.095 N/A ASN 62.A N THR 60.A OG1 no hydrogen 2.791 N/A GLY 63.A N ASP 61.A OD1 no hydrogen 2.948 N/A ASN 65.A ND2 THR 42.A OG1 no hydrogen 3.102 N/A PHE 66.A N GLY 63.A O no hydrogen 3.033 N/A THR 67.A N SER 64.A O no hydrogen 3.193 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.086 N/A SER 68.A OG ASN 65.A O no hydrogen 2.858 N/A LYS 72.A N SER 68.A O no hydrogen 3.216 N/A ALA 73.A N THR 69.A O no hydrogen 2.678 N/A ALA 74.A N THR 70.A O no hydrogen 2.962 N/A CYS 75.A N VAL 71.A O no hydrogen 2.796 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.535 N/A CYS 75.A SG GLN 82.A OE1 no hydrogen 3.935 N/A ASP 76.A N LYS 72.A O no hydrogen 2.931 N/A TRP 77.A N ALA 73.A O no hydrogen 3.024 N/A ALA 78.A N ALA 74.A O no hydrogen 3.000 N/A GLY 79.A N ASP 76.A O no hydrogen 3.242 N/A ILE 80.A N CYS 75.A O no hydrogen 2.601 N/A LYS 81.A N LYS 56.A O no hydrogen 2.668 N/A GLN 82.A NE2 PHE 66.A O no hydrogen 2.708 N/A GLN 82.A NE2 ASP 84.A OD1 no hydrogen 2.536 N/A GLU 83.A N VAL 58.A O no hydrogen 2.737 N/A GLY 85.A N THR 60.A O no hydrogen 3.345 N/A ASN 93.A ND2 CYS 10.A O no hydrogen 3.254 N/A GLU 95.A N SER 91.A O no hydrogen 2.771 N/A LEU 96.A N MET 92.A O no hydrogen 2.914 N/A LYS 97.A N ASN 93.A O no hydrogen 2.993 N/A LYS 97.A NZ HIS 12.A O no hydrogen 2.558 N/A LYS 98.A N LYS 94.A O no hydrogen 3.071 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 2.908 N/A LYS 98.A NZ GLU 95.A OE2 no hydrogen 3.472 N/A ILE 99.A N GLU 95.A O no hydrogen 2.867 N/A ILE 100.A N LEU 96.A O no hydrogen 2.764 N/A GLY 101.A N LYS 97.A O no hydrogen 3.083 N/A GLN 102.A N LYS 98.A O no hydrogen 3.282 N/A VAL 103.A N ILE 99.A O no hydrogen 3.312 N/A VAL 103.A N ILE 100.A O no hydrogen 3.361 N/A ARG 104.A NE GLU 14.A OE2 no hydrogen 3.046 N/A ARG 104.A NH1 ARG 104.A O no hydrogen 3.285 N/A ARG 104.A NH2 GLU 14.A OE1 no hydrogen 3.148 N/A ARG 104.A NH2 GLU 14.A OE2 no hydrogen 3.519 N/A GLN 106.A N VAL 103.A O no hydrogen 2.850 N/A ALA 107.A N ARG 104.A O no hydrogen 3.319 N/A THR 112.A N HIS 109.A O no hydrogen 3.139 N/A ALA 113.A N HIS 109.A O no hydrogen 3.394 N/A VAL 114.A N LEU 110.A O no hydrogen 2.927 N/A GLN 115.A N LYS 111.A O no hydrogen 3.240 N/A GLN 115.A NE2 ALA 31.A O no hydrogen 2.937 N/A MET 116.A N THR 112.A O no hydrogen 3.008 N/A ALA 117.A N ALA 113.A O no hydrogen 3.009 N/A VAL 118.A N VAL 114.A O no hydrogen 2.966 N/A PHE 119.A N GLN 115.A O no hydrogen 2.935 N/A ILE 120.A N MET 116.A O no hydrogen 2.993 N/A HIS 121.A N ALA 117.A O no hydrogen 2.835 N/A HIS 121.A NE2 GLY 27.A O no hydrogen 2.514 N/A ASN 122.A N VAL 118.A O no hydrogen 2.807 N/A ASN 122.A ND2 ILE 29.A O no hydrogen 2.773 N/A HIS 123.A N PHE 119.A O no hydrogen 3.158 N/A LYS 124.A N HIS 121.A O no hydrogen 3.493 N/A LYS 126.A N TYR 132.A O no hydrogen 3.452 N/A SER 133.A N GLU 136.A OE1 no hydrogen 3.023 N/A SER 133.A OG ASN 122.A O no hydrogen 3.341 N/A GLY 135.A N ASN 122.A O no hydrogen 2.848 N/A GLU 136.A N SER 133.A OG no hydrogen 3.288 N/A ARG 137.A N SER 133.A O no hydrogen 2.849 N/A ARG 137.A NE SER 26.A O no hydrogen 2.971 N/A ARG 137.A NH2 SER 26.A O no hydrogen 2.729 N/A ILE 138.A N ALA 134.A O no hydrogen 2.993 N/A ASP 140.A N GLU 136.A O no hydrogen 3.242 N/A ILE 141.A N ARG 137.A O no hydrogen 2.853 N/A ILE 142.A N ILE 138.A O no hydrogen 2.842 N/A ALA 143.A N VAL 139.A O no hydrogen 3.045 N/A THR 144.A OG1 ASP 145.A OD2 no hydrogen 2.897 N/A