Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yfe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 27.A OD1 no hydrogen 2.705 N/A GLY 7.A N ASP 24.A O no hydrogen 2.783 N/A VAL 10.A N THR 22.A O no hydrogen 2.760 N/A THR 12.A N THR 20.A O no hydrogen 2.934 N/A THR 15.A N SER 18.A O no hydrogen 2.897 N/A THR 15.A OG1 SER 18.A OG no hydrogen 2.652 N/A THR 17.A N THR 15.A OG1 no hydrogen 3.191 N/A SER 18.A OG THR 15.A OG1 no hydrogen 2.652 N/A ILE 19.A N VAL 60.A O no hydrogen 2.865 N/A THR 20.A N GLU 13.A O no hydrogen 2.763 N/A THR 20.A OG1 GLU 13.A OE1 no hydrogen 3.332 N/A THR 20.A OG1 SER 59.A OG no hydrogen 3.141 N/A LEU 21.A N TYR 58.A O no hydrogen 2.908 N/A THR 22.A N VAL 10.A O no hydrogen 2.870 N/A TRP 23.A N THR 56.A O no hydrogen 3.224 N/A SER 25.A OG ASN 27.A O no hydrogen 3.215 N/A GLY 26.A N ASP 24.A OD2 no hydrogen 3.072 N/A ASN 27.A N SER 25.A OG no hydrogen 3.041 N/A ASN 27.A ND2 LYS 4.A O no hydrogen 3.074 N/A ASN 27.A ND2 SER 25.A O no hydrogen 2.679 N/A SER 32.A N VAL 76.A O no hydrogen 2.879 N/A SER 32.A OG VAL 76.A O no hydrogen 3.518 N/A SER 32.A OG ASN 78.A OD1 no hydrogen 3.483 N/A TYR 33.A N VAL 76.A O no hydrogen 3.394 N/A TYR 34.A N ILE 53.A O no hydrogen 2.769 N/A ILE 35.A N VAL 74.A O no hydrogen 2.866 N/A ILE 36.A N ILE 50.A O no hydrogen 3.002 N/A GLN 37.A N ARG 72.A O no hydrogen 2.863 N/A GLN 37.A NE2 GLU 49.A OE2 no hydrogen 2.964 N/A HIS 38.A N LYS 48.A O no hydrogen 2.887 N/A LYS 39.A N GLU 70.A O no hydrogen 3.010 N/A LYS 39.A NZ SER 43.A O no hydrogen 3.367 N/A LYS 39.A NZ GLU 70.A OE1 no hydrogen 3.182 N/A LYS 41.A N ASP 68.A O no hydrogen 2.883 N/A LYS 41.A NZ ASN 42.A OD1 no hydrogen 3.359 N/A SER 43.A N PRO 40.A O no hydrogen 3.098 N/A GLU 45.A N SER 43.A OG no hydrogen 3.223 N/A TYR 47.A OH GLU 70.A OE1 no hydrogen 2.437 N/A LYS 48.A N HIS 38.A O no hydrogen 2.888 N/A ILE 50.A N ILE 36.A O no hydrogen 2.743 N/A ILE 53.A N TYR 34.A O no hydrogen 2.927 N/A THR 55.A OG1 ARG 57.A O no hydrogen 3.063 N/A TYR 58.A N LEU 21.A O no hydrogen 3.039 N/A SER 59.A OG THR 20.A OG1 no hydrogen 3.141 N/A VAL 60.A N ILE 19.A O no hydrogen 2.794 N/A LEU 63.A N THR 17.A O no hydrogen 2.647 N/A SER 64.A N TYR 69.A OH no hydrogen 2.888 N/A SER 64.A OG TYR 69.A OH no hydrogen 3.253 N/A TYR 66.A N SER 93.A O no hydrogen 2.817 N/A SER 67.A N THR 92.A OG1 no hydrogen 2.965 N/A SER 67.A OG SER 64.A O no hydrogen 3.295 N/A SER 67.A OG PRO 65.A O no hydrogen 2.741 N/A TYR 69.A N THR 90.A O no hydrogen 2.924 N/A GLU 70.A N LYS 39.A O no hydrogen 2.767 N/A PHE 71.A N VAL 88.A O no hydrogen 2.970 N/A ARG 72.A N GLN 37.A O no hydrogen 2.928 N/A ARG 72.A NE TYR 47.A OH no hydrogen 2.962 N/A ARG 72.A NH1 SER 85.A O no hydrogen 2.896 N/A VAL 73.A N SER 85.A OG no hydrogen 3.008 N/A VAL 74.A N ILE 35.A O no hydrogen 2.802 N/A VAL 76.A N TYR 33.A O no hydrogen 2.926 N/A ASN 77.A N GLY 80.A O no hydrogen 2.921 N/A ASN 77.A ND2 ALA 1.A O no hydrogen 3.070 N/A ILE 79.A N ASN 77.A OD1 no hydrogen 2.812 N/A GLY 80.A N ASN 77.A OD1 no hydrogen 3.079 N/A ARG 81.A NH1 GLU 49.A OE1 no hydrogen 3.006 N/A ARG 81.A NH2 GLU 49.A OE2 no hydrogen 2.712 N/A GLY 82.A N ALA 75.A O no hydrogen 2.887 N/A SER 85.A N VAL 73.A O no hydrogen 2.748 N/A SER 85.A OG VAL 73.A O no hydrogen 3.416 N/A SER 85.A OG GLU 86.A O no hydrogen 3.254 N/A VAL 88.A N PHE 71.A O no hydrogen 2.795 N/A THR 90.A N TYR 69.A O no hydrogen 3.096 N/A GLN 91.A N THR 90.A OG1 no hydrogen 2.666 N/A GLN 91.A NE2 ASP 68.A OD1 no hydrogen 2.747 N/A THR 92.A N SER 67.A O no hydrogen 3.060 N/A THR 92.A OG1 SER 64.A O no hydrogen 2.686 N/A THR 92.A OG1 SER 67.A O no hydrogen 3.359 N/A SER 93.A N THR 15.A O no hydrogen 3.052 N/A GLN 95.A N ASN 125.A O no hydrogen 2.844 N/A SER 98.A N GLU 123.A O no hydrogen 2.918 N/A SER 98.A OG GLU 123.A OE1 no hydrogen 2.622 N/A ARG 102.A N LYS 119.A O no hydrogen 2.917 N/A GLN 105.A N GLN 117.A O no hydrogen 2.896 N/A ARG 107.A N LEU 115.A O no hydrogen 3.026 N/A LEU 109.A N THR 113.A O no hydrogen 2.813 N/A SER 110.A N THR 113.A O no hydrogen 3.112 N/A SER 110.A OG THR 112.A OG1 no hydrogen 3.345 N/A SER 110.A OG THR 113.A OG1 no hydrogen 3.130 N/A SER 111.A N GLU 193.A OE2 no hydrogen 3.121 N/A THR 112.A N SER 110.A OG no hydrogen 3.153 N/A THR 112.A OG1 SER 110.A OG no hydrogen 3.345 N/A THR 113.A OG1 SER 110.A OG no hydrogen 3.130 N/A ILE 114.A N ILE 159.A O no hydrogen 2.984 N/A LEU 115.A N ARG 107.A O no hydrogen 2.819 N/A VAL 116.A N THR 157.A O no hydrogen 2.741 N/A GLN 117.A N GLN 105.A O no hydrogen 2.950 N/A GLN 117.A NE2 GLN 105.A OE1 no hydrogen 2.860 N/A TRP 118.A N GLN 155.A O no hydrogen 2.878 N/A LYS 119.A N ARG 102.A O no hydrogen 2.809 N/A GLU 123.A N SER 99.A OG no hydrogen 3.087 N/A ASN 125.A ND2 ALA 96.A O no hydrogen 2.975 N/A ASN 125.A ND2 SER 98.A OG no hydrogen 3.052 N/A GLN 127.A N GLU 94.A OE2 no hydrogen 2.747 N/A GLN 127.A NE2 TYR 66.A OH no hydrogen 2.846 N/A GLN 129.A N PHE 175.A O no hydrogen 2.852 N/A GLN 129.A NE2 GLN 127.A O no hydrogen 3.648 N/A GLY 130.A N PHE 175.A O no hydrogen 3.434 N/A TYR 131.A N VAL 151.A O no hydrogen 3.002 N/A ARG 132.A N LEU 173.A O no hydrogen 2.932 N/A ARG 132.A NE ASN 150.A OD1 no hydrogen 2.831 N/A ARG 132.A NH1 TYR 134.A OH no hydrogen 3.032 N/A ARG 132.A NH1 ASP 180.A OD1 no hydrogen 3.242 N/A ARG 132.A NH1 ASP 180.A OD2 no hydrogen 2.537 N/A ARG 132.A NH2 ASP 180.A OD1 no hydrogen 2.903 N/A VAL 133.A N HIS 149.A O no hydrogen 2.873 N/A TYR 134.A N LYS 171.A O no hydrogen 2.691 N/A TYR 135.A N MET 147.A O no hydrogen 2.957 N/A THR 136.A N SER 169.A O no hydrogen 3.155 N/A THR 136.A OG1 ASP 138.A O no hydrogen 3.480 N/A THR 136.A OG1 GLN 141.A OE1 no hydrogen 2.857 N/A ASP 138.A N THR 136.A OG1 no hydrogen 3.022 N/A THR 140.A N ASP 138.A OD2 no hydrogen 3.039 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 3.408 N/A THR 140.A OG1 ASP 138.A OD2 no hydrogen 2.631 N/A GLN 141.A N ASP 138.A O no hydrogen 3.249 N/A ASN 145.A N HIS 142.A O no hydrogen 2.918 N/A TRP 146.A N VAL 143.A O no hydrogen 2.974 N/A TRP 146.A NE1 GLN 141.A O no hydrogen 2.943 N/A MET 147.A N TYR 135.A O no hydrogen 2.921 N/A LYS 148.A NZ ASN 144.A O no hydrogen 2.743 N/A HIS 149.A N VAL 133.A O no hydrogen 2.942 N/A VAL 151.A N TYR 131.A O no hydrogen 2.795 N/A SER 154.A OG ALA 152.A O no hydrogen 3.014 N/A THR 157.A N VAL 116.A O no hydrogen 2.755 N/A THR 157.A OG1 THR 158.A O no hydrogen 3.355 N/A ILE 159.A N ILE 114.A O no hydrogen 3.013 N/A LEU 162.A N THR 112.A O no hydrogen 2.961 N/A VAL 163.A N TYR 168.A OH no hydrogen 3.035 N/A GLN 165.A N THR 191.A O no hydrogen 2.644 N/A LYS 166.A N THR 191.A OG1 no hydrogen 2.863 N/A TYR 168.A N VAL 189.A O no hydrogen 2.832 N/A SER 169.A N THR 136.A O no hydrogen 2.915 N/A VAL 170.A N ILE 187.A O no hydrogen 2.929 N/A LYS 171.A N TYR 134.A O no hydrogen 2.842 N/A LYS 171.A NZ SER 184.A O no hydrogen 2.847 N/A LYS 171.A NZ ASP 186.A OD1 no hydrogen 2.752 N/A VAL 172.A N SER 184.A OG no hydrogen 2.882 N/A LEU 173.A N ARG 132.A O no hydrogen 3.058 N/A PHE 175.A N GLY 130.A O no hydrogen 3.007 N/A THR 176.A N GLY 179.A O no hydrogen 3.081 N/A THR 176.A OG1 GLN 95.A O no hydrogen 2.821 N/A ILE 178.A N THR 176.A OG1 no hydrogen 3.250 N/A GLY 181.A N ALA 174.A O no hydrogen 2.636 N/A SER 184.A N VAL 172.A O no hydrogen 2.976 N/A SER 184.A OG VAL 172.A O no hydrogen 3.409 N/A ILE 187.A N VAL 170.A O no hydrogen 3.215 N/A VAL 189.A N TYR 168.A O no hydrogen 2.951 N/A THR 191.A N LYS 166.A O no hydrogen 3.046 N/A THR 191.A OG1 VAL 163.A O no hydrogen 2.887 N/A THR 191.A OG1 LYS 166.A O no hydrogen 3.213 N/A LEU 192.A N ILE 190.A O no hydrogen 2.938 N/A