Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lfo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N HIS 43.A ND1 no hydrogen 3.156 N/A SER 4.A N ASN 2.A OD1 no hydrogen 3.020 N/A SER 4.A OG ASN 2.A OD1 no hydrogen 2.949 N/A GLY 5.A N ILE 41.A O no hydrogen 3.052 N/A TYR 7.A N SER 39.A O no hydrogen 2.967 N/A TYR 7.A OH PHE 3.A O no hydrogen 2.956 N/A GLN 8.A N LYS 124.A O no hydrogen 2.971 N/A GLN 8.A NE2 LYS 36.A O no hydrogen 3.098 N/A VAL 9.A N GLY 37.A O no hydrogen 3.027 N/A GLN 10.A N VAL 122.A O no hydrogen 2.781 N/A GLN 10.A NE2 GLN 8.A O no hydrogen 2.908 N/A SER 11.A N VAL 122.A O no hydrogen 3.366 N/A GLU 13.A N LYS 120.A O no hydrogen 2.779 N/A ASN 14.A ND2 VAL 118.A O no hydrogen 2.789 N/A PHE 18.A N ASN 14.A O no hydrogen 3.351 N/A MET 19.A N PHE 15.A O no hydrogen 2.893 N/A LYS 20.A N GLU 16.A O no hydrogen 2.855 N/A ALA 21.A N PRO 17.A O no hydrogen 3.028 N/A MET 22.A N MET 19.A O no hydrogen 3.034 N/A GLY 23.A N LYS 20.A O no hydrogen 2.937 N/A LEU 24.A N MET 19.A O no hydrogen 3.282 N/A LEU 28.A N PRO 25.A O no hydrogen 2.783 N/A ILE 29.A N PRO 25.A O no hydrogen 3.293 N/A GLN 30.A N GLU 26.A O no hydrogen 2.896 N/A LYS 31.A N ASP 27.A O no hydrogen 2.841 N/A GLY 32.A N LEU 28.A O no hydrogen 2.688 N/A LYS 33.A NZ GLN 30.A O no hydrogen 3.066 N/A LYS 33.A NZ ASP 34.A OD2.A no hydrogen 3.109 N/A LYS 33.A NZ ASP 34.A OD2.B no hydrogen 3.178 N/A ASP 34.A N LYS 31.A O no hydrogen 3.261 N/A ILE 35.A N GLY 32.A O no hydrogen 3.420 N/A LYS 36.A NZ GLN 10.A O no hydrogen 3.126 N/A VAL 38.A N THR 53.A O no hydrogen 3.090 N/A SER 39.A N TYR 7.A O no hydrogen 2.928 N/A GLU 40.A N THR 51.A O no hydrogen 2.751 N/A ILE 41.A N GLY 5.A O no hydrogen 2.932 N/A VAL 42.A N LYS 49.A O no hydrogen 2.961 N/A HIS 43.A N SER 4.A OG no hydrogen 2.932 N/A GLU 44.A N LYS 47.A O no hydrogen 2.820 N/A LYS 47.A N GLU 44.A O no hydrogen 3.011 N/A LYS 47.A NZ PHE 63.A O no hydrogen 2.871 N/A VAL 48.A N PHE 63.A O no hydrogen 2.870 N/A LYS 49.A N VAL 42.A O no hydrogen 2.851 N/A LEU 50.A N ASN 61.A O no hydrogen 2.749 N/A THR 51.A N GLU 40.A O no hydrogen 2.940 N/A ILE 52.A N ILE 59.A O no hydrogen 3.113 N/A THR 53.A N VAL 38.A O no hydrogen 2.901 N/A TYR 54.A N LYS 57.A O no hydrogen 2.705 N/A LYS 57.A N TYR 54.A O no hydrogen 2.913 N/A LYS 57.A NZ MET 73.A O no hydrogen 2.893 N/A ILE 59.A N ILE 52.A O no hydrogen 2.957 N/A ASN 61.A N LEU 50.A O no hydrogen 2.834 N/A ASN 61.A ND2 GLU 71.A O no hydrogen 3.155 N/A PHE 63.A N VAL 48.A O no hydrogen 2.991 N/A LEU 65.A N LYS 46.A O no hydrogen 2.677 N/A GLY 66.A N VAL 82.A O no hydrogen 2.766 N/A GLU 67.A N THR 64.A O no hydrogen 2.940 N/A LEU 70.A N VAL 78.A O no hydrogen 2.574 N/A GLU 71.A N ASN 61.A OD1 no hydrogen 2.874 N/A THR 72.A N GLU 76.A O no hydrogen 2.923 N/A THR 72.A OG1 THR 74.A OG1 no hydrogen 2.868 N/A THR 72.A OG1 GLU 76.A O no hydrogen 3.177 N/A THR 74.A OG1 THR 72.A OG1 no hydrogen 2.868 N/A GLY 75.A N THR 72.A O no hydrogen 3.359 N/A GLU 76.A N THR 74.A OG1 no hydrogen 3.257 N/A VAL 78.A N LEU 70.A O no hydrogen 2.842 N/A LYS 83.A N VAL 91.A O no hydrogen 2.760 N/A GLU 85.A N LYS 89.A O no hydrogen 2.755 N/A ASN 88.A ND2 PHE 103.A O no hydrogen 3.010 N/A ASN 88.A ND2 ASN 104.A OD1 no hydrogen 3.594 N/A LYS 89.A N GLU 85.A O no hydrogen 3.263 N/A LYS 89.A NZ ASN 88.A OD1 no hydrogen 3.182 N/A MET 90.A N THR 101.A O no hydrogen 2.976 N/A VAL 91.A N LYS 83.A O no hydrogen 2.792 N/A THR 92.A N SER 99.A O no hydrogen 3.198 N/A THR 92.A OG1 VAL 81.A O no hydrogen 3.266 N/A PHE 94.A N ILE 97.A O no hydrogen 3.090 N/A LYS 95.A NZ GLU 76.A OE1 no hydrogen 3.270 N/A ILE 97.A N PHE 94.A O no hydrogen 2.787 N/A LYS 98.A N THR 113.A O no hydrogen 3.140 N/A SER 99.A N THR 92.A O no hydrogen 2.862 N/A VAL 100.A N THR 111.A O no hydrogen 2.820 N/A THR 101.A N MET 90.A O no hydrogen 3.068 N/A GLU 102.A N THR 109.A O no hydrogen 2.784 N/A PHE 103.A N ASN 88.A O no hydrogen 2.959 N/A ASN 104.A N THR 107.A O no hydrogen 2.856 N/A ASN 104.A ND2 GLU 102.A OE2 no hydrogen 3.391 N/A THR 107.A N ASN 104.A O no hydrogen 3.039 N/A ILE 108.A N SER 123.A O no hydrogen 2.962 N/A THR 109.A N GLU 102.A O no hydrogen 2.927 N/A ASN 110.A N ARG 121.A O no hydrogen 2.916 N/A THR 111.A N VAL 100.A O no hydrogen 2.762 N/A MET 112.A N TYR 119.A O no hydrogen 3.022 N/A THR 113.A N LYS 98.A O no hydrogen 2.999 N/A LEU 114.A N ILE 117.A O no hydrogen 2.976 N/A ILE 117.A N LEU 114.A O no hydrogen 2.994 N/A TYR 119.A N MET 112.A O no hydrogen 2.794 N/A TYR 119.A OH GLN 12.A OE1 no hydrogen 2.615 N/A LYS 120.A N GLU 13.A O no hydrogen 2.913 N/A ARG 121.A N ASN 110.A O no hydrogen 2.966 N/A ARG 121.A NH1 TYR 54.A OH no hydrogen 2.811 N/A ARG 121.A NH1 TYR 119.A OH no hydrogen 3.147 N/A VAL 122.A N SER 11.A O no hydrogen 2.930 N/A SER 123.A N ILE 108.A O no hydrogen 2.959 N/A LYS 124.A N GLN 8.A O no hydrogen 3.175 N/A ARG 125.A N ASP 106.A O no hydrogen 2.837 N/A ARG 125.A NH1 GLY 105.A O no hydrogen 3.477 N/A ARG 125.A NH1 ASP 106.A OD1 no hydrogen 3.002 N/A ARG 125.A NH2 SER 4.A O no hydrogen 3.368 N/A ILE 126.A N LYS 6.A O no hydrogen 2.832 N/A