Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG LEU 9.A O no hydrogen 2.857 N/A THR 10.A N ILE 29.A O no hydrogen 3.079 N/A VAL 12.A N ALA 27.A O no hydrogen 2.988 N/A SER 14.A N GLN 26.A OE1 no hydrogen 2.709 N/A LEU 16.A N SER 14.A OG no hydrogen 3.104 N/A GLN 26.A NE2 SER 14.A O no hydrogen 2.994 N/A GLN 26.A NE2 PRO 18.A O no hydrogen 2.974 N/A ILE 28.A N TYR 35.A O no hydrogen 2.922 N/A ILE 29.A N THR 10.A O no hydrogen 2.859 N/A CYS 30.A N MET 33.A O no hydrogen 2.884 N/A MET 33.A N CYS 30.A O no hydrogen 3.022 N/A VAL 34.A N ALA 130.A O no hydrogen 2.709 N/A TYR 35.A N ILE 28.A O no hydrogen 2.901 N/A CYS 36.A N CYS 128.A O no hydrogen 2.870 N/A SER 37.A N GLN 26.A O no hydrogen 2.916 N/A SER 37.A OG SER 25.A O no hydrogen 2.590 N/A SER 37.A OG GLN 26.A O no hydrogen 3.304 N/A GLN 39.A N VAL 126.A O no hydrogen 2.851 N/A ASP 43.A N ASP 48.A O no hydrogen 2.840 N/A ARG 44.A NH1 ALA 17.A O no hydrogen 2.783 N/A LYS 45.A N ASP 43.A OD1 no hydrogen 2.954 N/A THR 46.A N ASP 43.A O no hydrogen 3.064 N/A THR 46.A OG1 ASP 43.A O no hydrogen 3.363 N/A GLY 47.A N ASP 43.A O no hydrogen 2.815 N/A ASP 48.A N THR 46.A OG1 no hydrogen 2.955 N/A PHE 49.A N ASP 48.A OD1.A no hydrogen 2.709 N/A ALA 50.A N GLY 41.A O no hydrogen 2.908 N/A THR 53.A OG1 GLU 56.A OE2 no hydrogen 2.736 N/A GLU 56.A N THR 53.A OG1 no hydrogen 3.045 N/A GLN 57.A N THR 53.A O no hydrogen 2.982 N/A GLN 57.A NE2 GLY 51.A O no hydrogen 3.038 N/A SER 58.A N ILE 54.A O no hydrogen 2.861 N/A SER 58.A OG ILE 54.A O no hydrogen 2.821 N/A LYS 59.A N GLU 55.A O no hydrogen 3.121 N/A LYS 59.A NZ GLU 55.A OE2 no hydrogen 2.951 N/A GLN 60.A N GLU 56.A O no hydrogen 3.089 N/A GLN 60.A NE2 GLN 60.A O no hydrogen 3.619 N/A GLN 60.A NE2 ASN 64.A OD1 no hydrogen 2.948 N/A VAL 61.A N GLN 57.A O no hydrogen 2.791 N/A MET 62.A N SER 58.A O no hydrogen 3.069 N/A THR 63.A N LYS 59.A O no hydrogen 3.067 N/A THR 63.A OG1 LYS 59.A O no hydrogen 3.083 N/A ASN 64.A N GLN 60.A O no hydrogen 2.762 N/A ASN 64.A ND2 GLN 39.A OE1 no hydrogen 3.546 N/A ASN 64.A ND2 ILE 40.A O no hydrogen 3.130 N/A ASN 64.A ND2 LEU 42.A O no hydrogen 2.822 N/A LEU 65.A N VAL 61.A O no hydrogen 2.928 N/A LYS 66.A N MET 62.A O no hydrogen 3.099 N/A LYS 66.A NZ GLU 70.A OE1 no hydrogen 3.552 N/A LYS 66.A NZ GLU 70.A OE2 no hydrogen 3.279 N/A TYR 67.A N THR 63.A O no hydrogen 3.024 N/A VAL 68.A N ASN 64.A O no hydrogen 2.995 N/A LEU 69.A N LEU 65.A O no hydrogen 2.857 N/A GLU 70.A N LYS 66.A O no hydrogen 2.863 N/A GLU 71.A N TYR 67.A O no hydrogen 2.989 N/A ALA 72.A N VAL 68.A O no hydrogen 3.083 N/A GLY 73.A N GLU 70.A O no hydrogen 3.148 N/A SER 74.A N LEU 69.A O no hydrogen 2.798 N/A SER 74.A OG THR 131.A O no hydrogen 2.669 N/A SER 75.A N SER 74.A OG no hydrogen 2.719 N/A LYS 78.A N SER 75.A O no hydrogen 3.059 N/A LYS 78.A NZ LEU 132.A O no hydrogen 2.884 N/A VAL 79.A N MET 76.A O no hydrogen 3.175 N/A VAL 80.A N ILE 129.A O no hydrogen 2.772 N/A LYS 81.A N ILE 129.A O no hydrogen 3.265 N/A LYS 81.A NZ THR 82.A O no hydrogen 3.062 N/A THR 82.A N ALA 109.A O no hydrogen 2.846 N/A THR 82.A OG1 TYR 99.A OH no hydrogen 2.755 N/A THR 83.A N GLU 127.A O no hydrogen 2.982 N/A THR 83.A OG1 GLU 127.A OE2 no hydrogen 3.442 N/A CYS 84.A N ALA 111.A O no hydrogen 2.906 N/A CYS 84.A SG THR 82.A OG1 no hydrogen 3.657 N/A LEU 85.A N GLU 125.A O no hydrogen 2.867 N/A LEU 86.A N PHE 113.A O no hydrogen 2.966 N/A ALA 87.A N LEU 123.A O no hydrogen 2.951 N/A LYS 90.A N ASP 88.A OD1 no hydrogen 2.901 N/A LYS 90.A NZ ASP 88.A OD1 no hydrogen 2.834 N/A LYS 90.A NZ ASP 88.A OD2 no hydrogen 3.187 N/A ASP 91.A N ASP 88.A O no hydrogen 2.931 N/A PHE 92.A N ILE 89.A O no hydrogen 3.061 N/A PHE 95.A N ASP 91.A O no hydrogen 3.036 N/A ASN 96.A N.A PHE 92.A O no hydrogen 2.874 N/A ASN 96.A N.B PHE 92.A O no hydrogen 2.892 N/A GLY 97.A N GLY 93.A O no hydrogen 3.134 N/A ILE 98.A N VAL 94.A O no hydrogen 3.292 N/A TYR 99.A N PHE 95.A O no hydrogen 2.800 N/A TYR 99.A OH THR 82.A OG1 no hydrogen 2.755 N/A ALA 100.A N ASN 96.A O.A no hydrogen 2.871 N/A ALA 100.A N ASN 96.A O.B no hydrogen 2.909 N/A GLU 101.A N GLY 97.A O no hydrogen 3.069 N/A ALA 102.A N ILE 98.A O no hydrogen 3.000 N/A PHE 103.A N TYR 99.A O no hydrogen 3.157 N/A GLY 104.A N ALA 100.A O no hydrogen 2.999 N/A HIS 106.A N PHE 103.A O no hydrogen 3.008 N/A HIS 106.A NE2 VAL 79.A O no hydrogen 2.676 N/A ALA 109.A N VAL 80.A O no hydrogen 2.997 N/A ARG 110.A NH1 ASN 96.A OD1.A no hydrogen 2.981 N/A ARG 110.A NH1 ASN 96.A OD1.B no hydrogen 2.878 N/A ARG 110.A NH2 ASN 96.A OD1.A no hydrogen 3.333 N/A ALA 111.A N THR 82.A O no hydrogen 3.152 N/A PHE 113.A N CYS 84.A O no hydrogen 3.101 N/A ALA 115.A N LEU 86.A O no hydrogen 2.704 N/A GLY 121.A N LEU 118.A O no hydrogen 3.212 N/A ALA 122.A N PRO 119.A O no hydrogen 3.068 N/A LEU 123.A N GLN 57.A OE1 no hydrogen 2.835 N/A GLU 125.A N LEU 85.A O no hydrogen 2.871 N/A VAL 126.A N GLN 39.A O no hydrogen 2.977 N/A GLU 127.A N THR 83.A O no hydrogen 2.985 N/A ILE 129.A N LYS 81.A O no hydrogen 2.877 N/A ALA 130.A N VAL 34.A O no hydrogen 2.838 N/A THR 131.A N LYS 78.A O no hydrogen 3.013 N/A THR 131.A OG1 GLY 32.A O no hydrogen 3.344 N/A THR 131.A OG1 LEU 132.A OXT no hydrogen 3.212 N/A LEU 132.A N GLY 32.A O no hydrogen 3.094 N/A