Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 1.A OG no hydrogen 3.369 N/A TRP 5.A N THR 55.A O no hydrogen 3.022 N/A GLN 6.A N VAL 20.A O no hydrogen 2.886 N/A GLN 6.A NE2 ASP 8.A OD2 no hydrogen 2.898 N/A GLN 6.A NE2 ASP 59.A OD1 no hydrogen 3.360 N/A LEU 7.A N HIS 57.A O no hydrogen 2.760 N/A ASP 8.A N VAL 18.A O no hydrogen 2.980 N/A LEU 11.A N LYS 14.A O no hydrogen 2.871 N/A LYS 14.A N LEU 11.A O no hydrogen 2.775 N/A VAL 15.A N ILE 32.A O no hydrogen 3.050 N/A ILE 16.A N THR 9.A O no hydrogen 2.741 N/A LEU 17.A N GLU 30.A O no hydrogen 2.791 N/A VAL 18.A N ASP 8.A O no hydrogen 2.891 N/A ALA 19.A N GLU 28.A O no hydrogen 2.920 N/A VAL 20.A N GLN 6.A O no hydrogen 2.782 N/A HIS 21.A N TYR 26.A O no hydrogen 2.821 N/A VAL 22.A N ILE 4.A O no hydrogen 3.149 N/A SER 24.A N HIS 21.A O no hydrogen 3.082 N/A SER 24.A OG HIS 21.A O no hydrogen 3.530 N/A GLY 25.A N HIS 21.A O no hydrogen 2.759 N/A TYR 26.A N SER 24.A OG no hydrogen 3.006 N/A TYR 26.A OH GLU 28.A OE2 no hydrogen 2.704 N/A GLU 28.A N ALA 19.A O no hydrogen 2.992 N/A GLU 30.A N LEU 17.A O no hydrogen 2.959 N/A ILE 32.A N VAL 15.A O no hydrogen 2.832 N/A THR 40.A N THR 36.A O no hydrogen 3.030 N/A THR 40.A OG1 THR 36.A O no hydrogen 3.159 N/A ALA 41.A N GLY 37.A O no hydrogen 2.896 N/A TYR 42.A N GLN 38.A O no hydrogen 3.011 N/A PHE 43.A N GLU 39.A O no hydrogen 2.915 N/A LEU 44.A N THR 40.A O no hydrogen 2.959 N/A LEU 45.A N ALA 41.A O no hydrogen 3.101 N/A LYS 46.A N TYR 42.A O no hydrogen 3.005 N/A LYS 46.A NZ GLU 30.A OE2 no hydrogen 3.088 N/A LEU 47.A N PHE 43.A O no hydrogen 2.949 N/A ALA 48.A N LEU 44.A O no hydrogen 2.810 N/A GLY 49.A N LEU 45.A O no hydrogen 3.168 N/A GLY 49.A N LYS 46.A O no hydrogen 3.189 N/A ARG 50.A N LEU 47.A O no hydrogen 3.003 N/A TRP 51.A N LEU 47.A O no hydrogen 3.152 N/A TRP 51.A NE1 GLU 28.A OE2 no hydrogen 2.800 N/A LYS 54.A N GLY 3.A O no hydrogen 2.875 N/A THR 55.A N GLY 3.A O no hydrogen 3.070 N/A VAL 56.A N LYS 78.A O no hydrogen 2.997 N/A HIS 57.A N TRP 5.A O no hydrogen 2.745 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.782 N/A THR 58.A OG1 ASP 8.A OD1 no hydrogen 3.288 N/A ASP 59.A N ASP 8.A OD1 no hydrogen 2.892 N/A ASN 60.A N THR 58.A OG1 no hydrogen 3.334 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.561 N/A ASN 63.A N ASN 60.A O no hydrogen 3.141 N/A ASN 63.A ND2 GLU 35.A OE1 no hydrogen 3.244 N/A PHE 64.A N GLY 61.A O no hydrogen 3.102 N/A THR 65.A N SER 62.A O no hydrogen 3.315 N/A SER 66.A OG THR 68.A OG1 no hydrogen 3.407 N/A THR 68.A OG1 SER 66.A OG no hydrogen 3.407 N/A VAL 69.A N SER 66.A OG no hydrogen 3.127 N/A LYS 70.A N SER 66.A O no hydrogen 2.962 N/A LYS 70.A NZ THR 65.A O no hydrogen 3.562 N/A ALA 71.A N THR 67.A O no hydrogen 2.920 N/A ALA 72.A N THR 68.A O no hydrogen 3.056 N/A TRP 74.A N ALA 71.A O no hydrogen 2.867 N/A ALA 75.A N ALA 72.A O no hydrogen 3.006 N/A GLY 76.A N TRP 73.A O no hydrogen 3.294 N/A LYS 78.A N LYS 54.A O no hydrogen 2.966 N/A LYS 78.A NZ GLY 76.A O no hydrogen 3.509 N/A LEU 84.A N MET 80.A O no hydrogen 3.106 N/A LYS 86.A N LYS 82.A O no hydrogen 3.366 N/A ILE 87.A N GLU 83.A O no hydrogen 2.635 N/A ILE 88.A N LEU 84.A O no hydrogen 2.774 N/A GLY 89.A N LYS 85.A O no hydrogen 3.003 N/A GLN 90.A N LYS 86.A O no hydrogen 3.060 N/A VAL 91.A N ILE 87.A O no hydrogen 3.086 N/A ARG 92.A N GLY 89.A O no hydrogen 3.327 N/A ARG 92.A NE GLU 12.A OE1 no hydrogen 2.762 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 3.004 N/A ARG 92.A NH1 GLU 96.A O no hydrogen 2.724 N/A ARG 92.A NH2 GLU 12.A OE2 no hydrogen 3.124 N/A ARG 92.A NH2 GLU 96.A O no hydrogen 2.910 N/A GLN 94.A N VAL 91.A O no hydrogen 2.811 N/A ALA 95.A N ARG 92.A O no hydrogen 3.311 N/A THR 100.A OG1 GLU 96.A OE2 no hydrogen 2.853 N/A ALA 101.A N HIS 97.A O no hydrogen 3.306 N/A VAL 102.A N LEU 98.A O no hydrogen 2.883 N/A GLN 103.A N LYS 99.A O no hydrogen 3.158 N/A MET 104.A N THR 100.A O no hydrogen 3.012 N/A ALA 105.A N ALA 101.A O no hydrogen 2.953 N/A VAL 106.A N VAL 102.A O no hydrogen 2.789 N/A PHE 107.A N GLN 103.A O no hydrogen 3.021 N/A ILE 108.A N MET 104.A O no hydrogen 2.979 N/A HIS 109.A N ALA 105.A O no hydrogen 2.915 N/A HIS 109.A NE2 GLY 25.A O no hydrogen 2.643 N/A ASN 110.A N VAL 106.A O no hydrogen 2.927 N/A LYS 111.A N PHE 107.A O no hydrogen 3.080 N/A LYS 111.A N ILE 108.A O no hydrogen 3.283 N/A LYS 112.A N ILE 108.A O no hydrogen 2.895 N/A LYS 112.A NZ GLU 83.A OE2 no hydrogen 3.393 N/A ARG 113.A NE GLU 119.A OE1 no hydrogen 2.859 N/A ARG 113.A NE GLU 119.A OE2 no hydrogen 3.299 N/A ARG 113.A NH2 GLU 119.A OE2 no hydrogen 2.892 N/A SER 116.A N GLU 119.A OE1 no hydrogen 2.891 N/A SER 116.A OG ASN 110.A O no hydrogen 3.326 N/A GLY 118.A N ASN 110.A O no hydrogen 2.827 N/A GLU 119.A N SER 116.A OG no hydrogen 3.084 N/A ARG 120.A N SER 116.A O no hydrogen 2.958 N/A ARG 120.A NE SER 24.A O no hydrogen 2.963 N/A ARG 120.A NH2 SER 24.A O no hydrogen 2.939 N/A ILE 121.A N ALA 117.A O no hydrogen 2.961 N/A VAL 122.A N GLY 118.A O no hydrogen 3.460 N/A ASP 123.A N GLU 119.A O no hydrogen 3.083 N/A ILE 124.A N ARG 120.A O no hydrogen 2.805 N/A ILE 125.A N ILE 121.A O no hydrogen 2.915 N/A ALA 126.A N VAL 122.A O no hydrogen 2.786 N/A THR 127.A N ASP 123.A O no hydrogen 2.879 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.797 N/A ASP 128.A N ILE 124.A O no hydrogen 3.243 N/A ILE 129.A N ALA 126.A O no hydrogen 3.192 N/A