Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 2.A O no hydrogen 3.530 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.402 N/A GLU 6.A N THR 2.A O no hydrogen 3.140 N/A GLU 8.A N LYS 4.A O no hydrogen 3.265 N/A ARG 9.A N GLU 5.A O no hydrogen 3.042 N/A PHE 10.A N GLU 6.A O no hydrogen 3.010 N/A PHE 10.A N MET 7.A O no hydrogen 3.210 N/A TRP 11.A N MET 7.A O no hydrogen 3.188 N/A ASN 12.A N GLU 8.A O no hydrogen 3.016 N/A ASN 12.A ND2 GLU 8.A O no hydrogen 3.195 N/A ASN 14.A N PHE 10.A O no hydrogen 3.204 N/A ASN 14.A ND2 PHE 10.A O no hydrogen 2.770 N/A LEU 15.A N TRP 11.A O no hydrogen 3.050 N/A SER 17.A OG ASN 14.A O no hydrogen 2.496 N/A ARG 19.A N SER 17.A OG no hydrogen 3.413 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 2.883 N/A TYR 28.A N HIS 24.A O no hydrogen 3.149 N/A ALA 35.A N SER 31.A O no hydrogen 3.237 N/A MET 36.A N LEU 32.A O no hydrogen 2.871 N/A SER 37.A N PRO 33.A O no hydrogen 3.060 N/A CYS 39.A N ALA 35.A O no hydrogen 3.190 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.528 N/A HIS 40.A N MET 36.A O no hydrogen 3.321 N/A ARG 41.A N SER 37.A O no hydrogen 3.038 N/A GLY 42.A N ILE 38.A O no hydrogen 2.657 N/A THR 43.A N CYS 39.A O no hydrogen 2.831 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.750 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.056 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 2.951 N/A GLY 44.A N HIS 40.A O no hydrogen 3.082 N/A ILE 45.A N ARG 41.A O no hydrogen 2.959 N/A ALA 46.A N GLY 42.A O no hydrogen 3.091 N/A LEU 47.A N THR 43.A O no hydrogen 2.836 N/A SER 48.A N GLY 44.A O no hydrogen 3.228 N/A SER 48.A OG GLY 44.A O no hydrogen 3.044 N/A ALA 49.A N ILE 45.A O no hydrogen 2.938 N/A GLY 50.A N ALA 46.A O no hydrogen 2.827 N/A VAL 51.A N LEU 47.A O no hydrogen 2.786 N/A SER 52.A N SER 48.A O no hydrogen 3.004 N/A SER 52.A OG SER 48.A O no hydrogen 3.254 N/A LEU 53.A N ALA 49.A O no hydrogen 2.875 N/A PHE 54.A N GLY 50.A O no hydrogen 3.207 N/A GLY 55.A N VAL 51.A O no hydrogen 3.114 N/A LEU 56.A N SER 52.A O no hydrogen 2.759 N/A SER 57.A N LEU 53.A O no hydrogen 3.244 N/A SER 57.A OG LEU 53.A O no hydrogen 2.593 N/A ALA 58.A N PHE 54.A O no hydrogen 3.321 N/A LEU 59.A N LEU 56.A O no hydrogen 2.964 N/A LEU 60.A N LEU 56.A O no hydrogen 3.057 N/A LEU 61.A N SER 57.A O no hydrogen 3.162 N/A SER 67.A OG ASN 64.A O no hydrogen 2.581 N/A SER 67.A OG ASN 64.A OD1 no hydrogen 3.048 N/A HIS 68.A N ASN 64.A O no hydrogen 3.111 N/A HIS 68.A ND1 ASN 64.A O no hydrogen 2.839 N/A LEU 69.A N PHE 65.A O no hydrogen 3.131 N/A LEU 71.A N SER 67.A O no hydrogen 3.425 N/A VAL 72.A N LEU 69.A O no hydrogen 2.955 N/A LYS 73.A N GLU 70.A O no hydrogen 3.349 N/A LEU 75.A N LYS 73.A O no hydrogen 2.998 N/A GLY 78.A N CYS 76.A O no hydrogen 2.823 N/A LEU 81.A N GLY 78.A O no hydrogen 3.189 N/A ILE 82.A N GLY 78.A O no hydrogen 2.811 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.664 N/A ALA 85.A N LEU 81.A O no hydrogen 2.843 N/A LYS 86.A N ILE 82.A O no hydrogen 3.055 N/A PHE 87.A N TYR 83.A O no hydrogen 2.747 N/A GLY 88.A N THR 84.A O no hydrogen 2.944 N/A VAL 90.A N LYS 86.A O no hydrogen 3.396 N/A PHE 91.A N PHE 87.A O no hydrogen 3.092 N/A MET 94.A N VAL 90.A O no hydrogen 3.066 N/A TYR 95.A N PHE 91.A O no hydrogen 3.159 N/A TYR 95.A OH MET 36.A O no hydrogen 2.728 N/A HIS 96.A N PRO 92.A O no hydrogen 3.200 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 2.951 N/A THR 97.A N LEU 93.A O no hydrogen 2.915 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.685 N/A TRP 98.A N MET 94.A O no hydrogen 2.916 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.933 N/A ASN 99.A N TYR 95.A O no hydrogen 2.914 N/A ILE 101.A N THR 97.A O no hydrogen 3.070 N/A ARG 102.A N TRP 98.A O no hydrogen 3.433 N/A ARG 102.A NH1 SER 120.A OG no hydrogen 3.071 N/A HIS 103.A N ASN 99.A O no hydrogen 3.016 N/A LEU 104.A N GLY 100.A O no hydrogen 3.129 N/A ILE 105.A N ILE 101.A O no hydrogen 2.856 N/A TRP 106.A N ARG 102.A O no hydrogen 2.965 N/A ASP 107.A N HIS 103.A O no hydrogen 2.856 N/A LEU 108.A N LEU 104.A O no hydrogen 3.326 N/A GLY 109.A N TRP 106.A O no hydrogen 2.752 N/A LYS 110.A N ILE 105.A O no hydrogen 3.189 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.683 N/A GLN 116.A N THR 113.A OG1 no hydrogen 3.367 N/A LEU 117.A N THR 113.A O no hydrogen 2.946 N/A LEU 117.A N ILE 114.A O no hydrogen 3.260 N/A THR 118.A N ILE 114.A O no hydrogen 3.147 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.733 N/A THR 118.A OG1 PRO 115.A O no hydrogen 3.369 N/A GLN 119.A N PRO 115.A O no hydrogen 3.215 N/A SER 120.A N GLN 116.A O no hydrogen 3.452 N/A SER 120.A OG GLN 116.A O no hydrogen 2.691 N/A GLY 121.A N LEU 117.A O no hydrogen 2.927 N/A VAL 123.A N GLN 119.A O no hydrogen 3.204 N/A VAL 124.A N SER 120.A O no hydrogen 3.008 N/A LEU 125.A N GLY 121.A O no hydrogen 3.469 N/A ILE 126.A N VAL 122.A O no hydrogen 2.904 N/A LEU 127.A N VAL 123.A O no hydrogen 2.823 N/A THR 128.A N VAL 124.A O no hydrogen 2.972 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.707 N/A VAL 129.A N LEU 125.A O no hydrogen 3.085 N/A LEU 130.A N ILE 126.A O no hydrogen 3.149 N/A SER 131.A N LEU 127.A O no hydrogen 3.223 N/A SER 131.A OG LEU 127.A O no hydrogen 2.590 N/A SER 131.A OG THR 128.A O no hydrogen 3.311 N/A SER 132.A N THR 128.A O no hydrogen 2.933 N/A SER 132.A OG THR 128.A O no hydrogen 2.767 N/A VAL 133.A N VAL 129.A O no hydrogen 3.083 N/A GLY 134.A N LEU 130.A O no hydrogen 2.887 N/A LEU 135.A N SER 131.A O no hydrogen 2.965 N/A ALA 137.A N GLY 134.A O no hydrogen 3.160 N/A