Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 2.A O no hydrogen 3.317 N/A THR 1.A OG1 GLU 6.A OE2 no hydrogen 3.544 N/A GLU 8.A N LYS 4.A O no hydrogen 3.033 N/A ARG 9.A N GLU 5.A O no hydrogen 3.110 N/A TRP 11.A N MET 7.A O no hydrogen 3.473 N/A ASN 12.A N GLU 8.A O no hydrogen 3.164 N/A ASN 14.A N PHE 10.A O no hydrogen 3.315 N/A LEU 15.A N TRP 11.A O no hydrogen 3.369 N/A SER 17.A N ASN 14.A O no hydrogen 3.295 N/A SER 17.A OG LYS 13.A O no hydrogen 3.452 N/A SER 17.A OG ASN 14.A O no hydrogen 2.799 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 2.961 N/A TYR 28.A N HIS 24.A O no hydrogen 3.447 N/A ALA 35.A N SER 31.A O no hydrogen 2.736 N/A MET 36.A N LEU 32.A O no hydrogen 2.897 N/A SER 37.A N MET 34.A O no hydrogen 3.318 N/A CYS 39.A N ALA 35.A O no hydrogen 3.318 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.395 N/A HIS 40.A N MET 36.A O no hydrogen 3.187 N/A GLY 42.A N ILE 38.A O no hydrogen 2.838 N/A THR 43.A N CYS 39.A O no hydrogen 2.760 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.740 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.063 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.366 N/A GLY 44.A N HIS 40.A O no hydrogen 2.944 N/A ILE 45.A N ARG 41.A O no hydrogen 2.775 N/A ALA 46.A N GLY 42.A O no hydrogen 3.471 N/A LEU 47.A N THR 43.A O no hydrogen 2.745 N/A SER 48.A N GLY 44.A O no hydrogen 3.002 N/A ALA 49.A N ILE 45.A O no hydrogen 2.991 N/A GLY 50.A N ALA 46.A O no hydrogen 3.052 N/A VAL 51.A N LEU 47.A O no hydrogen 3.357 N/A SER 52.A N SER 48.A O no hydrogen 3.014 N/A SER 52.A OG SER 48.A O no hydrogen 2.773 N/A LEU 53.A N ALA 49.A O no hydrogen 2.968 N/A PHE 54.A N GLY 50.A O no hydrogen 3.018 N/A GLY 55.A N VAL 51.A O no hydrogen 2.934 N/A LEU 56.A N SER 52.A O no hydrogen 3.096 N/A SER 57.A N LEU 53.A O no hydrogen 3.234 N/A SER 57.A OG LEU 53.A O no hydrogen 2.706 N/A SER 57.A OG PHE 54.A O no hydrogen 3.214 N/A ALA 58.A N PHE 54.A O no hydrogen 3.386 N/A LEU 59.A N GLY 55.A O no hydrogen 3.209 N/A LEU 59.A N LEU 56.A O no hydrogen 3.337 N/A LEU 60.A N LEU 56.A O no hydrogen 2.866 N/A LEU 61.A N SER 57.A O no hydrogen 2.983 N/A SER 67.A OG ASN 64.A O no hydrogen 2.636 N/A SER 67.A OG ASN 64.A OD1 no hydrogen 3.038 N/A HIS 68.A N ASN 64.A O no hydrogen 3.325 N/A HIS 68.A ND1 ASN 64.A O no hydrogen 2.802 N/A LEU 69.A N PHE 65.A O no hydrogen 3.175 N/A LEU 71.A N HIS 68.A O no hydrogen 3.290 N/A SER 74.A OG LEU 71.A O no hydrogen 3.219 N/A LEU 75.A N VAL 72.A O no hydrogen 3.309 N/A CYS 76.A N LYS 73.A O no hydrogen 3.183 N/A ILE 82.A N GLY 78.A O no hydrogen 2.626 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.856 N/A ALA 85.A N LEU 81.A O no hydrogen 3.140 N/A LYS 86.A N ILE 82.A O no hydrogen 3.260 N/A LYS 86.A NZ ALA 136.A O no hydrogen 3.417 N/A PHE 87.A N TYR 83.A O no hydrogen 3.047 N/A GLY 88.A N THR 84.A O no hydrogen 3.178 N/A ILE 89.A N LYS 86.A O no hydrogen 3.363 N/A VAL 90.A N LYS 86.A O no hydrogen 3.335 N/A PHE 91.A N PHE 87.A O no hydrogen 3.061 N/A MET 94.A N VAL 90.A O no hydrogen 2.749 N/A TYR 95.A N PHE 91.A O no hydrogen 3.218 N/A TYR 95.A OH MET 36.A O no hydrogen 3.049 N/A HIS 96.A N PRO 92.A O no hydrogen 3.424 N/A THR 97.A N LEU 93.A O no hydrogen 2.967 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.630 N/A TRP 98.A N MET 94.A O no hydrogen 3.138 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.938 N/A ASN 99.A N TYR 95.A O no hydrogen 3.074 N/A GLY 100.A N HIS 96.A O no hydrogen 3.022 N/A ILE 101.A N THR 97.A O no hydrogen 3.223 N/A ARG 102.A N TRP 98.A O no hydrogen 3.304 N/A ARG 102.A NH1 SER 120.A OG no hydrogen 3.239 N/A HIS 103.A N ASN 99.A O no hydrogen 3.055 N/A HIS 103.A ND1 ASN 99.A O no hydrogen 3.216 N/A LEU 104.A N GLY 100.A O no hydrogen 3.174 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 3.071 N/A ASP 107.A N HIS 103.A O no hydrogen 3.015 N/A LEU 108.A N LEU 104.A O no hydrogen 3.389 N/A GLY 109.A N ILE 105.A O no hydrogen 3.178 N/A GLY 109.A N TRP 106.A O no hydrogen 2.968 N/A LYS 110.A N ILE 105.A O no hydrogen 3.259 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.751 N/A LEU 117.A N THR 113.A O no hydrogen 2.976 N/A LEU 117.A N ILE 114.A O no hydrogen 3.261 N/A THR 118.A N ILE 114.A O no hydrogen 3.413 N/A THR 118.A OG1 ILE 114.A O no hydrogen 3.267 N/A GLN 119.A N PRO 115.A O no hydrogen 3.074 N/A SER 120.A N GLN 116.A O no hydrogen 3.123 N/A SER 120.A OG GLN 116.A O no hydrogen 2.740 N/A SER 120.A OG LEU 117.A O no hydrogen 3.449 N/A GLY 121.A N LEU 117.A O no hydrogen 3.020 N/A VAL 122.A N THR 118.A O no hydrogen 3.191 N/A VAL 123.A N GLN 119.A O no hydrogen 3.383 N/A VAL 124.A N SER 120.A O no hydrogen 3.179 N/A LEU 125.A N GLY 121.A O no hydrogen 3.007 N/A ILE 126.A N VAL 122.A O no hydrogen 2.843 N/A LEU 127.A N VAL 123.A O no hydrogen 2.980 N/A THR 128.A N VAL 124.A O no hydrogen 2.911 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.703 N/A LEU 130.A N ILE 126.A O no hydrogen 3.151 N/A SER 131.A N LEU 127.A O no hydrogen 2.983 N/A SER 131.A OG LEU 127.A O no hydrogen 2.697 N/A SER 131.A OG THR 128.A O no hydrogen 3.279 N/A SER 132.A N THR 128.A O no hydrogen 2.966 N/A SER 132.A OG THR 128.A O no hydrogen 2.604 N/A VAL 133.A N VAL 129.A O no hydrogen 3.038 N/A GLY 134.A N LEU 130.A O no hydrogen 2.915 N/A LEU 135.A N SER 131.A O no hydrogen 3.295 N/A