Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aee_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE2 no hydrogen 3.078 N/A LYS 4.A N THR 2.A OG1 no hydrogen 3.237 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.359 N/A GLU 6.A N THR 2.A O no hydrogen 2.989 N/A MET 7.A N ALA 3.A O no hydrogen 3.212 N/A GLU 8.A N LYS 4.A O no hydrogen 3.260 N/A ARG 9.A N GLU 5.A O no hydrogen 3.088 N/A PHE 10.A N GLU 6.A O no hydrogen 2.947 N/A TRP 11.A N MET 7.A O no hydrogen 3.075 N/A ASN 12.A N GLU 8.A O no hydrogen 3.134 N/A LYS 13.A N ARG 9.A O no hydrogen 2.854 N/A ASN 14.A N PHE 10.A O no hydrogen 3.088 N/A LEU 15.A N TRP 11.A O no hydrogen 2.783 N/A SER 17.A N ASN 14.A O no hydrogen 3.036 N/A SER 17.A OG ASN 14.A O no hydrogen 2.626 N/A ARG 19.A N SER 17.A OG no hydrogen 3.316 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 2.949 N/A ILE 27.A N HIS 24.A O no hydrogen 3.268 N/A TYR 28.A N HIS 24.A O no hydrogen 2.801 N/A ALA 35.A N SER 31.A O no hydrogen 3.062 N/A MET 36.A N LEU 32.A O no hydrogen 2.839 N/A SER 37.A N MET 34.A O no hydrogen 3.357 N/A ILE 38.A N MET 34.A O no hydrogen 3.375 N/A CYS 39.A N ALA 35.A O no hydrogen 3.209 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.295 N/A HIS 40.A ND1 ASN 99.A OD1 no hydrogen 2.938 N/A ARG 41.A N SER 37.A O no hydrogen 3.168 N/A GLY 42.A N ILE 38.A O no hydrogen 2.618 N/A THR 43.A N CYS 39.A O no hydrogen 2.752 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.699 N/A THR 43.A OG1 HIS 40.A O no hydrogen 2.985 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.179 N/A GLY 44.A N HIS 40.A O no hydrogen 2.702 N/A ILE 45.A N ARG 41.A O no hydrogen 2.915 N/A ALA 46.A N GLY 42.A O no hydrogen 3.188 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 3.250 N/A SER 48.A OG GLY 44.A O no hydrogen 3.079 N/A ALA 49.A N ILE 45.A O no hydrogen 2.894 N/A GLY 50.A N ALA 46.A O no hydrogen 2.818 N/A VAL 51.A N LEU 47.A O no hydrogen 2.998 N/A SER 52.A N SER 48.A O no hydrogen 2.952 N/A SER 52.A OG SER 48.A O no hydrogen 3.431 N/A LEU 53.A N ALA 49.A O no hydrogen 2.929 N/A PHE 54.A N VAL 51.A O no hydrogen 2.932 N/A GLY 55.A N VAL 51.A O no hydrogen 2.935 N/A LEU 56.A N SER 52.A O no hydrogen 2.960 N/A SER 57.A OG LEU 53.A O no hydrogen 2.466 N/A SER 57.A OG PHE 54.A O no hydrogen 3.250 N/A ALA 58.A N PHE 54.A O no hydrogen 3.310 N/A LEU 59.A N LEU 56.A O no hydrogen 2.873 N/A LEU 60.A N LEU 56.A O no hydrogen 2.924 N/A LEU 61.A N SER 57.A O no hydrogen 3.389 N/A SER 67.A N ASN 64.A OD1 no hydrogen 3.354 N/A HIS 68.A N PHE 65.A O no hydrogen 2.796 N/A LEU 69.A N PHE 65.A O no hydrogen 3.002 N/A GLU 70.A N GLU 66.A O no hydrogen 3.329 N/A VAL 72.A N HIS 68.A O no hydrogen 2.703 N/A LYS 73.A N LEU 69.A O no hydrogen 3.381 N/A SER 74.A N VAL 72.A O no hydrogen 2.594 N/A SER 74.A OG LEU 71.A O no hydrogen 2.823 N/A SER 74.A OG VAL 72.A O no hydrogen 3.539 N/A CYS 76.A SG LEU 75.A O no hydrogen 3.108 N/A TYR 83.A N PRO 79.A O no hydrogen 2.835 N/A ALA 85.A N LEU 81.A O no hydrogen 2.767 N/A PHE 87.A N TYR 83.A O no hydrogen 2.762 N/A GLY 88.A N THR 84.A O no hydrogen 3.330 N/A ILE 89.A N LYS 86.A O no hydrogen 3.167 N/A VAL 90.A N LYS 86.A O no hydrogen 3.374 N/A PHE 91.A N PHE 87.A O no hydrogen 2.853 N/A MET 94.A N VAL 90.A O no hydrogen 2.690 N/A TYR 95.A N PHE 91.A O no hydrogen 3.041 N/A TYR 95.A OH MET 36.A O no hydrogen 2.688 N/A HIS 96.A N PRO 92.A O no hydrogen 3.034 N/A HIS 96.A ND1 HIS 40.A O no hydrogen 3.136 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 3.179 N/A THR 97.A N LEU 93.A O no hydrogen 2.774 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.437 N/A TRP 98.A N MET 94.A O no hydrogen 2.802 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.642 N/A ASN 99.A N TYR 95.A O no hydrogen 2.729 N/A GLY 100.A N HIS 96.A O no hydrogen 2.918 N/A ILE 101.A N THR 97.A O no hydrogen 3.203 N/A ARG 102.A N TRP 98.A O no hydrogen 3.270 N/A HIS 103.A N ASN 99.A O no hydrogen 2.844 N/A LEU 104.A N GLY 100.A O no hydrogen 2.799 N/A ILE 105.A N ILE 101.A O no hydrogen 2.745 N/A TRP 106.A N ARG 102.A O no hydrogen 2.963 N/A ASP 107.A N HIS 103.A O no hydrogen 3.044 N/A LEU 108.A N LEU 104.A O no hydrogen 3.400 N/A LEU 108.A N ILE 105.A O no hydrogen 3.084 N/A GLY 109.A N TRP 106.A O no hydrogen 2.546 N/A LYS 110.A N ILE 105.A O no hydrogen 3.390 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.526 N/A LEU 117.A N THR 113.A O no hydrogen 3.145 N/A LEU 117.A N ILE 114.A O no hydrogen 3.252 N/A THR 118.A N ILE 114.A O no hydrogen 3.195 N/A THR 118.A N PRO 115.A O no hydrogen 2.923 N/A THR 118.A OG1 ILE 114.A O no hydrogen 3.316 N/A GLN 119.A N PRO 115.A O no hydrogen 3.014 N/A SER 120.A N GLN 116.A O no hydrogen 2.980 N/A SER 120.A OG GLN 116.A O no hydrogen 2.742 N/A SER 120.A OG LEU 117.A O no hydrogen 3.407 N/A GLY 121.A N LEU 117.A O no hydrogen 3.210 N/A VAL 123.A N GLN 119.A O no hydrogen 2.992 N/A VAL 124.A N SER 120.A O no hydrogen 2.760 N/A LEU 125.A N GLY 121.A O no hydrogen 2.895 N/A ILE 126.A N VAL 122.A O no hydrogen 2.702 N/A LEU 127.A N VAL 123.A O no hydrogen 2.954 N/A THR 128.A N VAL 124.A O no hydrogen 3.000 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.731 N/A VAL 129.A N LEU 125.A O no hydrogen 3.348 N/A LEU 130.A N ILE 126.A O no hydrogen 3.150 N/A SER 131.A N LEU 127.A O no hydrogen 2.997 N/A SER 131.A OG LEU 127.A O no hydrogen 2.630 N/A SER 131.A OG THR 128.A O no hydrogen 3.307 N/A SER 132.A N THR 128.A O no hydrogen 2.731 N/A SER 132.A OG THR 128.A O no hydrogen 2.992 N/A VAL 133.A N VAL 129.A O no hydrogen 2.930 N/A GLY 134.A N LEU 130.A O no hydrogen 2.794 N/A LEU 135.A N SER 131.A O no hydrogen 3.206 N/A ALA 136.A N SER 132.A O no hydrogen 3.096 N/A MET 138.A N LEU 135.A O no hydrogen 2.917 N/A