Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 2.A O no hydrogen 3.374 N/A THR 2.A N GLU 5.A OE2 no hydrogen 3.245 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.272 N/A GLU 6.A N THR 2.A O no hydrogen 3.050 N/A MET 7.A N ALA 3.A O no hydrogen 3.269 N/A GLU 8.A N LYS 4.A O no hydrogen 3.209 N/A ARG 9.A N GLU 5.A O no hydrogen 3.232 N/A PHE 10.A N GLU 6.A O no hydrogen 2.852 N/A TRP 11.A N MET 7.A O no hydrogen 3.272 N/A ASN 12.A N GLU 8.A O no hydrogen 3.328 N/A LYS 13.A N ARG 9.A O no hydrogen 2.974 N/A ASN 14.A N PHE 10.A O no hydrogen 3.231 N/A ASN 14.A ND2 PHE 10.A O no hydrogen 2.895 N/A LEU 15.A N TRP 11.A O no hydrogen 3.085 N/A SER 17.A N ASN 14.A O no hydrogen 3.055 N/A SER 17.A OG ASN 14.A O no hydrogen 2.611 N/A ARG 19.A N SER 17.A OG no hydrogen 3.360 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 3.038 N/A HIS 24.A ND1 SER 22.A O no hydrogen 3.367 N/A ILE 27.A N HIS 24.A O no hydrogen 3.371 N/A TYR 28.A N HIS 24.A O no hydrogen 2.973 N/A ALA 35.A N SER 31.A O no hydrogen 2.762 N/A MET 36.A N LEU 32.A O no hydrogen 2.860 N/A SER 37.A N MET 34.A O no hydrogen 3.049 N/A CYS 39.A N ALA 35.A O no hydrogen 3.362 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.529 N/A HIS 40.A N MET 36.A O no hydrogen 3.281 N/A HIS 40.A ND1 ASN 99.A OD1 no hydrogen 2.968 N/A ARG 41.A N SER 37.A O no hydrogen 3.222 N/A GLY 42.A N ILE 38.A O no hydrogen 2.723 N/A THR 43.A N CYS 39.A O no hydrogen 2.800 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.666 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.108 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.269 N/A GLY 44.A N HIS 40.A O no hydrogen 3.013 N/A ILE 45.A N ARG 41.A O no hydrogen 2.956 N/A ALA 46.A N GLY 42.A O no hydrogen 2.893 N/A LEU 47.A N THR 43.A O no hydrogen 3.081 N/A SER 48.A N GLY 44.A O no hydrogen 3.258 N/A SER 48.A OG GLY 44.A O no hydrogen 3.366 N/A ALA 49.A N ILE 45.A O no hydrogen 3.046 N/A GLY 50.A N ALA 46.A O no hydrogen 2.967 N/A VAL 51.A N LEU 47.A O no hydrogen 2.901 N/A SER 52.A N SER 48.A O no hydrogen 2.978 N/A SER 52.A OG SER 48.A O no hydrogen 2.851 N/A LEU 53.A N ALA 49.A O no hydrogen 3.291 N/A PHE 54.A N GLY 50.A O no hydrogen 3.059 N/A GLY 55.A N VAL 51.A O no hydrogen 3.004 N/A LEU 56.A N SER 52.A O no hydrogen 3.024 N/A SER 57.A N LEU 53.A O no hydrogen 3.124 N/A SER 57.A OG LEU 53.A O no hydrogen 2.655 N/A SER 57.A OG PHE 54.A O no hydrogen 3.143 N/A ALA 58.A N GLY 55.A O no hydrogen 3.139 N/A LEU 59.A N LEU 56.A O no hydrogen 3.122 N/A LEU 60.A N LEU 56.A O no hydrogen 2.858 N/A LEU 61.A N SER 57.A O no hydrogen 3.096 N/A ASN 64.A ND2 GLU 66.A OE1 no hydrogen 3.540 N/A SER 67.A OG ASN 64.A O no hydrogen 2.663 N/A SER 67.A OG ASN 64.A OD1 no hydrogen 3.072 N/A HIS 68.A N ASN 64.A O no hydrogen 3.244 N/A HIS 68.A ND1 ASN 64.A O no hydrogen 2.708 N/A LEU 69.A N PHE 65.A O no hydrogen 3.163 N/A GLU 70.A N SER 67.A O no hydrogen 3.287 N/A LYS 73.A N LEU 69.A O no hydrogen 3.017 N/A SER 74.A N GLU 70.A O no hydrogen 2.915 N/A SER 74.A OG GLU 70.A O no hydrogen 2.722 N/A ILE 82.A N GLY 78.A O no hydrogen 2.954 N/A TYR 83.A OH VAL 133.A O no hydrogen 3.344 N/A THR 84.A N THR 80.A O no hydrogen 3.130 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.781 N/A ALA 85.A N LEU 81.A O no hydrogen 3.315 N/A LYS 86.A N ILE 82.A O no hydrogen 3.276 N/A LYS 86.A NZ ALA 136.A O no hydrogen 3.129 N/A PHE 87.A N TYR 83.A O no hydrogen 2.911 N/A GLY 88.A N THR 84.A O no hydrogen 2.929 N/A VAL 90.A N LYS 86.A O no hydrogen 3.064 N/A PHE 91.A N PHE 87.A O no hydrogen 2.802 N/A MET 94.A N VAL 90.A O no hydrogen 2.785 N/A TYR 95.A N PHE 91.A O no hydrogen 3.208 N/A TYR 95.A OH MET 36.A O no hydrogen 2.850 N/A HIS 96.A N PRO 92.A O no hydrogen 3.264 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 3.269 N/A THR 97.A N LEU 93.A O no hydrogen 3.070 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.634 N/A TRP 98.A N MET 94.A O no hydrogen 3.067 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.817 N/A ASN 99.A N TYR 95.A O no hydrogen 2.907 N/A GLY 100.A N HIS 96.A O no hydrogen 2.858 N/A ILE 101.A N THR 97.A O no hydrogen 3.208 N/A ARG 102.A N TRP 98.A O no hydrogen 3.314 N/A HIS 103.A N ASN 99.A O no hydrogen 2.751 N/A LEU 104.A N GLY 100.A O no hydrogen 2.763 N/A ILE 105.A N ILE 101.A O no hydrogen 2.777 N/A TRP 106.A N ARG 102.A O no hydrogen 3.191 N/A ASP 107.A N HIS 103.A O no hydrogen 3.290 N/A LEU 108.A N ILE 105.A O no hydrogen 3.214 N/A GLY 109.A N TRP 106.A O no hydrogen 2.756 N/A LYS 110.A N ILE 105.A O no hydrogen 3.297 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.736 N/A LEU 117.A N THR 113.A O no hydrogen 2.766 N/A THR 118.A N ILE 114.A O no hydrogen 3.109 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.779 N/A GLN 119.A N PRO 115.A O no hydrogen 3.068 N/A GLN 119.A NE2 PRO 115.A O no hydrogen 3.495 N/A SER 120.A N GLN 116.A O no hydrogen 2.803 N/A SER 120.A OG GLN 116.A O no hydrogen 2.762 N/A SER 120.A OG LEU 117.A O no hydrogen 3.530 N/A GLY 121.A N LEU 117.A O no hydrogen 2.925 N/A VAL 122.A N THR 118.A O no hydrogen 2.962 N/A VAL 123.A N GLN 119.A O no hydrogen 3.041 N/A VAL 124.A N SER 120.A O no hydrogen 3.112 N/A LEU 125.A N GLY 121.A O no hydrogen 3.245 N/A ILE 126.A N VAL 122.A O no hydrogen 3.016 N/A LEU 127.A N VAL 123.A O no hydrogen 3.066 N/A THR 128.A N VAL 124.A O no hydrogen 2.750 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.973 N/A VAL 129.A N LEU 125.A O no hydrogen 3.166 N/A LEU 130.A N ILE 126.A O no hydrogen 3.226 N/A SER 131.A N LEU 127.A O no hydrogen 3.097 N/A SER 131.A OG LEU 127.A O no hydrogen 2.608 N/A SER 131.A OG THR 128.A O no hydrogen 3.314 N/A SER 132.A N THR 128.A O no hydrogen 2.884 N/A SER 132.A OG THR 128.A O no hydrogen 2.848 N/A VAL 133.A N VAL 129.A O no hydrogen 2.935 N/A GLY 134.A N LEU 130.A O no hydrogen 2.808 N/A LEU 135.A N SER 131.A O no hydrogen 3.201 N/A ALA 136.A N SER 132.A O no hydrogen 3.255 N/A