Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N TYR 139.A O no hydrogen 2.819 N/A THR 5.A N SER 137.A O no hydrogen 3.172 N/A LEU 8.A N SER 135.A O no hydrogen 2.919 N/A LEU 9.A N GLY 6.A O no hydrogen 3.021 N/A GLY 10.A N THR 7.A O no hydrogen 2.915 N/A THR 11.A N LEU 8.A O no hydrogen 3.197 N/A THR 11.A OG1 LEU 8.A O no hydrogen 2.664 N/A GLY 12.A N LEU 9.A O no hydrogen 3.238 N/A LYS 13.A N ASN 31.A O no hydrogen 3.149 N/A THR 14.A N TYR 30.A O no hydrogen 3.219 N/A ASN 15.A ND2 LEU 9.A O no hydrogen 2.982 N/A THR 16.A N GLN 28.A O no hydrogen 3.233 N/A THR 17.A OG1 HIS 27.A ND1 no hydrogen 2.779 N/A GLN 18.A N GLN 26.A O no hydrogen 2.702 N/A THR 24.A OG1 LEU 22.A O no hydrogen 2.814 N/A TRP 25.A N LEU 106.A O no hydrogen 2.888 N/A GLN 26.A N GLN 18.A O no hydrogen 2.740 N/A GLN 26.A NE2 GLU 103.A OE1 no hydrogen 2.366 N/A HIS 27.A N ILE 104.A O no hydrogen 2.805 N/A HIS 27.A ND1 THR 17.A OG1 no hydrogen 2.779 N/A HIS 27.A NE2 ASN 15.A OD1 no hydrogen 2.829 N/A GLN 28.A N THR 16.A O no hydrogen 2.861 N/A ILE 29.A N PHE 102.A O no hydrogen 2.815 N/A TYR 30.A N THR 14.A O no hydrogen 3.018 N/A VAL 32.A N THR 100.A O no hydrogen 3.114 N/A PHE 34.A N PHE 99.A O no hydrogen 3.082 N/A SER 38.A OG GLU 131.A OE1 no hydrogen 2.580 N/A GLY 40.A N PHE 88.A O no hydrogen 3.079 N/A THR 41.A N THR 128.A O no hydrogen 3.132 N/A LEU 42.A N VAL 86.A O no hydrogen 2.896 N/A THR 43.A N SER 126.A O no hydrogen 2.811 N/A CYS 44.A N SER 84.A O no hydrogen 2.898 N/A CYS 44.A SG SER 84.A O no hydrogen 3.617 N/A GLN 45.A N SER 124.A O no hydrogen 3.012 N/A ALA 46.A N GLN 82.A O no hydrogen 2.817 N/A GLY 47.A N LYS 122.A O no hydrogen 2.949 N/A ILE 49.A N TYR 60.A O no hydrogen 2.841 N/A VAL 51.A N THR 58.A O no hydrogen 3.021 N/A TRP 52.A N PRO 116.A O no hydrogen 2.690 N/A LYS 53.A N ARG 56.A O no hydrogen 2.962 N/A LYS 53.A NZ TYR 115.A OH no hydrogen 3.022 N/A THR 58.A N VAL 51.A O no hydrogen 2.827 N/A THR 58.A OG1 ARG 56.A O no hydrogen 3.007 N/A TYR 60.A N ILE 49.A O no hydrogen 2.849 N/A LEU 62.A N GLY 47.A O no hydrogen 2.965 N/A GLU 63.A N ARG 107.A O no hydrogen 3.126 N/A CYS 64.A N GLY 81.A O no hydrogen 2.880 N/A CYS 64.A SG GLY 81.A O no hydrogen 3.512 N/A CYS 64.A SG GLN 82.A O no hydrogen 3.802 N/A ARG 65.A N SER 105.A O no hydrogen 3.131 N/A ARG 65.A NE SER 78.A O no hydrogen 2.689 N/A ARG 65.A NH2 SER 78.A O no hydrogen 3.245 N/A VAL 66.A N SER 78.A OG no hydrogen 3.120 N/A SER 67.A N GLU 103.A O no hydrogen 2.994 N/A ILE 68.A N ASN 76.A O no hydrogen 2.936 N/A HIS 69.A N GLY 101.A O no hydrogen 2.920 N/A HIS 70.A N SER 74.A O no hydrogen 2.902 N/A HIS 70.A ND1 SER 72.A OG no hydrogen 2.877 N/A SER 71.A N ARG 98.A O no hydrogen 3.031 N/A SER 72.A N HIS 70.A ND1 no hydrogen 3.351 N/A SER 72.A OG HIS 70.A ND1 no hydrogen 2.877 N/A GLY 73.A N HIS 70.A O no hydrogen 2.983 N/A SER 74.A OG SER 72.A OG no hydrogen 3.372 N/A ASN 76.A N ILE 68.A O no hydrogen 2.808 N/A ASN 76.A ND2 GLY 87.A O no hydrogen 3.075 N/A SER 78.A N VAL 66.A O no hydrogen 2.981 N/A SER 78.A OG VAL 66.A O no hydrogen 3.497 N/A SER 78.A OG GLN 79.A O no hydrogen 2.649 N/A GLY 81.A N CYS 64.A O no hydrogen 3.188 N/A GLN 82.A NE2 ALA 46.A O no hydrogen 3.176 N/A GLN 82.A NE2 GLY 47.A O no hydrogen 3.512 N/A SER 84.A N CYS 44.A O no hydrogen 3.251 N/A SER 84.A OG CYS 64.A O no hydrogen 3.269 N/A SER 84.A OG GLN 79.A O no hydrogen 2.831 N/A VAL 86.A N LEU 42.A O no hydrogen 2.887 N/A PHE 88.A N GLY 40.A O no hydrogen 3.105 N/A CYS 92.A N LYS 95.A O no hydrogen 2.829 N/A CYS 97.A SG HIS 70.A NE2 no hydrogen 3.826 N/A CYS 97.A SG CYS 92.A O no hydrogen 2.551 N/A PHE 99.A N PHE 34.A O no hydrogen 2.847 N/A THR 100.A N HIS 69.A O no hydrogen 2.916 N/A PHE 102.A N ILE 29.A O no hydrogen 2.853 N/A GLU 103.A N SER 67.A O no hydrogen 2.980 N/A ILE 104.A N HIS 27.A O no hydrogen 3.014 N/A SER 105.A N ARG 65.A O no hydrogen 2.937 N/A LEU 106.A N TRP 25.A O no hydrogen 3.006 N/A ARG 107.A N GLU 63.A O no hydrogen 2.902 N/A ARG 107.A NE GLU 63.A OE1 no hydrogen 2.906 N/A ARG 107.A NH2 GLU 63.A OE1 no hydrogen 2.737 N/A ILE 108.A N TYR 23.A O no hydrogen 3.073 N/A ALA 112.A N PRO 109.A O no hydrogen 3.085 N/A GLN 113.A N PRO 110.A O no hydrogen 3.129 N/A GLN 113.A NE2 ILE 108.A O no hydrogen 3.086 N/A SER 118.A N LEU 50.A O no hydrogen 2.839 N/A SER 118.A OG GLU 57.A OE2 no hydrogen 3.469 N/A LEU 121.A N VAL 140.A O no hydrogen 2.967 N/A GLY 123.A N ILE 138.A O no hydrogen 2.981 N/A SER 124.A N GLN 45.A O no hydrogen 3.009 N/A PHE 125.A N ALA 136.A O no hydrogen 2.810 N/A SER 126.A N THR 43.A O no hydrogen 2.960 N/A LEU 127.A N TRP 134.A O no hydrogen 2.851 N/A THR 128.A N THR 41.A O no hydrogen 3.141 N/A ASN 129.A N VAL 132.A O no hydrogen 3.296 N/A ASN 129.A ND2 SER 38.A O no hydrogen 3.155 N/A LYS 130.A N SER 38.A OG no hydrogen 3.034 N/A GLU 131.A N ASN 129.A OD1 no hydrogen 2.831 N/A VAL 132.A N ASN 129.A OD1 no hydrogen 2.916 N/A TRP 134.A N LEU 127.A O no hydrogen 2.946 N/A SER 135.A N THR 7.A OG1 no hydrogen 3.162 N/A ALA 136.A N PHE 125.A O no hydrogen 2.969 N/A SER 137.A N THR 5.A O no hydrogen 2.967 N/A ILE 138.A N GLY 123.A O no hydrogen 3.064 N/A TYR 139.A N GLN 3.A O no hydrogen 2.847 N/A VAL 140.A N LEU 121.A O no hydrogen 2.733 N/A