Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aea_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 2.A O no hydrogen 3.409 N/A THR 2.A N GLU 5.A OE2 no hydrogen 3.358 N/A GLU 6.A N THR 2.A O no hydrogen 3.142 N/A MET 7.A N ALA 3.A O no hydrogen 3.374 N/A GLU 8.A N LYS 4.A O no hydrogen 3.135 N/A ARG 9.A N GLU 5.A O no hydrogen 2.974 N/A PHE 10.A N GLU 6.A O no hydrogen 3.020 N/A ASN 12.A ND2 GLU 8.A OE1 no hydrogen 3.507 N/A LYS 13.A N ARG 9.A O no hydrogen 3.315 N/A ASN 14.A N PHE 10.A O no hydrogen 3.211 N/A ASN 14.A ND2 PHE 10.A O no hydrogen 2.759 N/A LEU 15.A N TRP 11.A O no hydrogen 3.118 N/A SER 17.A N ASN 14.A O no hydrogen 3.267 N/A SER 17.A OG LYS 13.A O no hydrogen 3.190 N/A SER 17.A OG ASN 14.A O no hydrogen 2.805 N/A ASN 18.A ND2 ASN 18.A O no hydrogen 2.930 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 3.456 N/A HIS 24.A ND1 SER 22.A O no hydrogen 3.223 N/A TYR 28.A N HIS 24.A O no hydrogen 3.154 N/A ALA 35.A N SER 31.A O no hydrogen 3.042 N/A MET 36.A N LEU 32.A O no hydrogen 2.998 N/A SER 37.A N MET 34.A O no hydrogen 3.006 N/A CYS 39.A N ALA 35.A O no hydrogen 3.282 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.402 N/A ARG 41.A N SER 37.A O no hydrogen 3.299 N/A GLY 42.A N ILE 38.A O no hydrogen 2.911 N/A THR 43.A N CYS 39.A O no hydrogen 2.632 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.695 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.241 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 2.984 N/A GLY 44.A N HIS 40.A O no hydrogen 3.066 N/A ILE 45.A N ARG 41.A O no hydrogen 2.825 N/A ALA 46.A N GLY 42.A O no hydrogen 2.791 N/A LEU 47.A N THR 43.A O no hydrogen 2.814 N/A SER 48.A N GLY 44.A O no hydrogen 3.054 N/A SER 48.A OG GLY 44.A O no hydrogen 2.992 N/A ALA 49.A N ILE 45.A O no hydrogen 2.900 N/A GLY 50.A N ALA 46.A O no hydrogen 2.921 N/A VAL 51.A N LEU 47.A O no hydrogen 2.896 N/A SER 52.A N SER 48.A O no hydrogen 2.986 N/A SER 52.A OG SER 48.A O no hydrogen 3.038 N/A LEU 53.A N ALA 49.A O no hydrogen 2.976 N/A PHE 54.A N GLY 50.A O no hydrogen 3.118 N/A GLY 55.A N VAL 51.A O no hydrogen 2.957 N/A LEU 56.A N SER 52.A O no hydrogen 2.769 N/A SER 57.A N LEU 53.A O no hydrogen 3.256 N/A SER 57.A OG LEU 53.A O no hydrogen 2.834 N/A SER 57.A OG PHE 54.A O no hydrogen 3.271 N/A ALA 58.A N GLY 55.A O no hydrogen 3.210 N/A LEU 60.A N LEU 56.A O no hydrogen 3.143 N/A LEU 61.A N SER 57.A O no hydrogen 2.751 N/A SER 67.A N ASN 64.A O no hydrogen 3.241 N/A HIS 68.A N PHE 65.A O no hydrogen 3.191 N/A HIS 68.A ND1 ASN 64.A O no hydrogen 2.800 N/A LEU 69.A N PHE 65.A O no hydrogen 3.158 N/A GLU 70.A N GLU 66.A O no hydrogen 3.308 N/A VAL 72.A N LEU 69.A O no hydrogen 3.189 N/A LYS 73.A N LEU 69.A O no hydrogen 3.150 N/A SER 74.A OG GLU 70.A O no hydrogen 3.465 N/A SER 74.A OG LEU 71.A O no hydrogen 2.994 N/A LEU 75.A N VAL 72.A O no hydrogen 3.386 N/A GLY 78.A N CYS 76.A O no hydrogen 2.891 N/A ILE 82.A N GLY 78.A O no hydrogen 2.801 N/A THR 84.A OG1 THR 80.A O no hydrogen 3.222 N/A THR 84.A OG1 LEU 81.A O no hydrogen 3.390 N/A LYS 86.A N ILE 82.A O no hydrogen 2.972 N/A PHE 87.A N TYR 83.A O no hydrogen 2.798 N/A GLY 88.A N THR 84.A O no hydrogen 2.910 N/A ILE 89.A N ALA 85.A O no hydrogen 3.266 N/A PHE 91.A N PHE 87.A O no hydrogen 2.920 N/A MET 94.A N VAL 90.A O no hydrogen 2.757 N/A TYR 95.A N PHE 91.A O no hydrogen 3.192 N/A TYR 95.A OH MET 36.A O no hydrogen 2.737 N/A HIS 96.A N PRO 92.A O no hydrogen 3.104 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 2.984 N/A THR 97.A N LEU 93.A O no hydrogen 3.031 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.620 N/A TRP 98.A N MET 94.A O no hydrogen 2.899 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.899 N/A ASN 99.A N TYR 95.A O no hydrogen 2.820 N/A GLY 100.A N HIS 96.A O no hydrogen 2.776 N/A ILE 101.A N THR 97.A O no hydrogen 3.142 N/A ARG 102.A N TRP 98.A O no hydrogen 3.249 N/A ARG 102.A NH1 SER 120.A OG no hydrogen 3.333 N/A HIS 103.A N ASN 99.A O no hydrogen 2.981 N/A LEU 104.A N GLY 100.A O no hydrogen 3.014 N/A ILE 105.A N ILE 101.A O no hydrogen 2.776 N/A TRP 106.A N ARG 102.A O no hydrogen 3.008 N/A ASP 107.A N HIS 103.A O no hydrogen 2.954 N/A LEU 108.A N LEU 104.A O no hydrogen 3.145 N/A GLY 109.A N TRP 106.A O no hydrogen 2.716 N/A LYS 110.A N ILE 105.A O no hydrogen 3.249 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.935 N/A LEU 117.A N THR 113.A O no hydrogen 2.898 N/A THR 118.A N ILE 114.A O no hydrogen 3.448 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.960 N/A GLN 119.A N PRO 115.A O no hydrogen 2.974 N/A SER 120.A N GLN 116.A O no hydrogen 2.883 N/A SER 120.A OG GLN 116.A O no hydrogen 2.857 N/A SER 120.A OG LEU 117.A O no hydrogen 3.242 N/A GLY 121.A N LEU 117.A O no hydrogen 2.909 N/A VAL 122.A N THR 118.A O no hydrogen 3.401 N/A VAL 123.A N GLN 119.A O no hydrogen 3.185 N/A VAL 124.A N SER 120.A O no hydrogen 3.030 N/A LEU 125.A N GLY 121.A O no hydrogen 3.043 N/A ILE 126.A N VAL 122.A O no hydrogen 2.718 N/A LEU 127.A N VAL 123.A O no hydrogen 2.919 N/A THR 128.A N VAL 124.A O no hydrogen 3.160 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.715 N/A LEU 130.A N ILE 126.A O no hydrogen 3.140 N/A SER 131.A N LEU 127.A O no hydrogen 2.887 N/A SER 131.A OG LEU 127.A O no hydrogen 2.893 N/A SER 131.A OG THR 128.A O no hydrogen 3.277 N/A SER 132.A N THR 128.A O no hydrogen 2.851 N/A SER 132.A OG THR 128.A O no hydrogen 2.791 N/A VAL 133.A N VAL 129.A O no hydrogen 3.269 N/A GLY 134.A N LEU 130.A O no hydrogen 2.934 N/A LEU 135.A N SER 131.A O no hydrogen 2.942 N/A ALA 136.A N SER 132.A O no hydrogen 3.344 N/A ALA 137.A N VAL 133.A O no hydrogen 3.247 N/A MET 138.A N LEU 135.A O no hydrogen 3.229 N/A