Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aqt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 1.A O no hydrogen 3.092 N/A THR 2.A OG1 VAL 19.A O no hydrogen 3.344 N/A TYR 3.A N VAL 19.A O no hydrogen 3.236 N/A TYR 3.A OH ILE 33.A O no hydrogen 3.022 N/A HIS 4.A N GLY 73.A O no hydrogen 3.015 N/A LEU 5.A N GLY 17.A O no hydrogen 2.958 N/A ASP 6.A N VAL 75.A O no hydrogen 2.910 N/A VAL 7.A N PHE 15.A O no hydrogen 2.903 N/A VAL 8.A N VAL 77.A O no hydrogen 3.183 N/A SER 9.A N GLN 12.A O no hydrogen 2.840 N/A SER 9.A OG GLN 12.A O no hydrogen 3.432 N/A GLU 11.A N SER 9.A OG no hydrogen 3.389 N/A GLN 12.A N SER 9.A OG no hydrogen 3.032 N/A PHE 15.A N VAL 7.A O no hydrogen 3.121 N/A SER 16.A OG ASP 6.A OD1 no hydrogen 3.342 N/A GLY 17.A N LEU 5.A O no hydrogen 3.080 N/A VAL 19.A N TYR 3.A O no hydrogen 3.132 N/A GLU 20.A N VAL 52.A O no hydrogen 2.961 N/A LYS 21.A NZ GLN 23.A OE1 no hydrogen 3.269 N/A ILE 22.A N ILE 33.A O no hydrogen 3.272 N/A GLN 23.A N ARG 50.A O no hydrogen 3.105 N/A VAL 24.A N LEU 31.A O no hydrogen 3.004 N/A THR 25.A OG1 MET 48.A O no hydrogen 3.454 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 3.238 N/A LEU 31.A N VAL 24.A O no hydrogen 2.910 N/A ILE 33.A N ILE 22.A O no hydrogen 2.918 N/A HIS 37.A N TYR 34.A O no hydrogen 3.123 N/A HIS 37.A ND1 ALA 38.A O no hydrogen 2.828 N/A LEU 40.A N VAL 70.A O no hydrogen 3.078 N/A THR 42.A N LEU 68.A O no hydrogen 2.912 N/A THR 42.A OG1 GLU 28.A OE1 no hydrogen 3.569 N/A THR 42.A OG1 ALA 43.A O no hydrogen 3.523 N/A ILE 44.A N GLY 66.A O no hydrogen 2.738 N/A LYS 45.A N THR 25.A O no hydrogen 2.899 N/A GLY 47.A N LEU 63.A O no hydrogen 2.745 N/A ILE 49.A N ILE 61.A O no hydrogen 2.993 N/A ARG 50.A N GLN 23.A O no hydrogen 2.902 N/A ILE 51.A N GLU 59.A O no hydrogen 3.006 N/A VAL 52.A N LYS 21.A O no hydrogen 3.039 N/A LYS 53.A N HIS 57.A O no hydrogen 2.813 N/A GLY 56.A N GLU 20.A OE1 no hydrogen 3.252 N/A HIS 57.A N LYS 53.A O no hydrogen 3.330 N/A GLU 59.A N ILE 51.A O no hydrogen 3.078 N/A ILE 61.A N ILE 49.A O no hydrogen 3.305 N/A TYR 62.A N ILE 83.A O no hydrogen 2.841 N/A LEU 63.A N GLY 47.A O no hydrogen 3.180 N/A SER 64.A N THR 81.A O no hydrogen 3.042 N/A SER 64.A OG THR 81.A O no hydrogen 3.290 N/A ILE 67.A N LEU 78.A O no hydrogen 2.789 N/A LEU 68.A N THR 42.A O no hydrogen 2.656 N/A GLU 69.A N THR 76.A O no hydrogen 2.740 N/A VAL 70.A N LEU 40.A O no hydrogen 2.916 N/A GLN 71.A N ASN 74.A O no hydrogen 3.016 N/A GLN 71.A NE2 VAL 70.A O no hydrogen 2.771 N/A ASN 74.A N GLN 71.A O no hydrogen 3.190 N/A ASN 74.A ND2 HIS 4.A ND1 no hydrogen 3.695 N/A VAL 75.A N HIS 4.A O no hydrogen 2.691 N/A THR 76.A N GLU 69.A O no hydrogen 2.935 N/A VAL 77.A N ASP 6.A O no hydrogen 2.957 N/A LEU 78.A N ILE 67.A O no hydrogen 2.862 N/A ALA 79.A N VAL 8.A O no hydrogen 2.816 N/A ASP 80.A N GLY 65.A O no hydrogen 2.953 N/A THR 81.A N SER 64.A OG no hydrogen 2.920 N/A ILE 83.A N TYR 62.A O no hydrogen 3.145 N/A ARG 84.A NH1 MET 14.A O no hydrogen 2.947 N/A ARG 84.A NH1 GLU 59.A OE2 no hydrogen 3.127 N/A GLY 85.A N PHE 60.A O no hydrogen 2.658 N/A ASP 87.A N ARG 84.A O no hydrogen 2.890 N/A LEU 88.A N GLY 85.A O no hydrogen 3.277 N/A ARG 92.A N ASP 89.A OD2 no hydrogen 3.064 N/A ALA 93.A N ASP 89.A O no hydrogen 2.932 N/A MET 94.A N GLU 90.A O no hydrogen 2.846 N/A GLU 95.A N ALA 91.A O no hydrogen 2.934 N/A ALA 96.A N ARG 92.A O no hydrogen 3.206 N/A LYS 97.A N ALA 93.A O no hydrogen 3.073 N/A LYS 97.A NZ GLU 101.A OE2 no hydrogen 2.877 N/A ARG 98.A N MET 94.A O no hydrogen 3.126 N/A LYS 99.A N GLU 95.A O no hydrogen 2.995 N/A ALA 100.A N ALA 96.A O no hydrogen 2.940 N/A GLU 101.A N LYS 97.A O no hydrogen 2.737 N/A GLU 102.A N ARG 98.A O no hydrogen 3.105 N/A HIS 103.A N LYS 99.A O no hydrogen 3.189 N/A ILE 104.A N ALA 100.A O no hydrogen 2.920 N/A SER 105.A OG GLU 101.A O no hydrogen 3.523 N/A SER 106.A OG GLU 102.A O no hydrogen 2.906 N/A SER 107.A N ILE 104.A O no hydrogen 3.176 N/A SER 107.A OG HIS 103.A O no hydrogen 3.494 N/A SER 107.A OG ILE 104.A O no hydrogen 2.646 N/A HIS 108.A N ASP 112.A OD2 no hydrogen 2.905 N/A GLY 109.A N ASP 112.A OD1 no hydrogen 3.091 N/A ALA 116.A N ASP 112.A O no hydrogen 3.066 N/A SER 117.A N TYR 113.A O no hydrogen 2.595 N/A ALA 118.A N ALA 114.A O no hydrogen 3.066 N/A GLU 119.A N GLN 115.A O no hydrogen 3.198 N/A LEU 120.A N ALA 116.A O no hydrogen 3.058 N/A ALA 121.A N SER 117.A O no hydrogen 3.233 N/A LYS 122.A N ALA 118.A O no hydrogen 3.239 N/A ALA 123.A N GLU 119.A O no hydrogen 3.283 N/A ILE 124.A N LEU 120.A O no hydrogen 2.739 N/A ALA 125.A N ALA 121.A O no hydrogen 2.795 N/A GLN 126.A N LYS 122.A O no hydrogen 3.013 N/A GLN 126.A NE2 TYR 62.A OH no hydrogen 3.284 N/A LEU 127.A N ALA 123.A O no hydrogen 3.210 N/A ARG 128.A N ILE 124.A O no hydrogen 2.990 N/A VAL 129.A N ALA 125.A O no hydrogen 3.103 N/A ILE 130.A N GLN 126.A O no hydrogen 2.944 N/A GLU 131.A N LEU 127.A O no hydrogen 3.041 N/A LEU 132.A N ARG 128.A O no hydrogen 2.830 N/A THR 133.A N VAL 129.A O no hydrogen 2.911 N/A THR 133.A N ILE 130.A O no hydrogen 3.154 N/A THR 133.A OG1 VAL 129.A O no hydrogen 2.934 N/A LYS 134.A N ILE 130.A O no hydrogen 3.314 N/A LYS 134.A NZ GLU 131.A OE2 no hydrogen 3.059 N/A