Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ALA 4.A O no hydrogen 3.054 N/A SER 7.A OG ALA 4.A O no hydrogen 2.725 N/A ILE 10.A N SER 7.A O no hydrogen 3.159 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.655 N/A ASN 12.A N ASP 9.A O no hydrogen 2.836 N/A THR 13.A N ASP 9.A O no hydrogen 3.419 N/A LEU 14.A N ILE 10.A O no hydrogen 3.023 N/A ALA 15.A N GLU 11.A O no hydrogen 3.140 N/A LYS 16.A N THR 13.A O no hydrogen 3.234 N/A MET 17.A N LEU 14.A O no hydrogen 3.115 N/A GLN 21.A N ASP 18.A OD2.A no hydrogen 2.916 N/A GLN 21.A NE2 ASP 18.A OD2.A no hydrogen 3.288 N/A LEU 22.A N ASP 18.A O no hydrogen 2.847 N/A ASP 23.A N ASP 19.A O no hydrogen 2.806 N/A GLY 24.A N GLN 21.A O no hydrogen 2.925 N/A LEU 25.A N LEU 22.A O no hydrogen 3.242 N/A GLY 28.A N VAL 121.A O no hydrogen 2.783 N/A ALA 29.A N ASN 42.A OD1 no hydrogen 2.888 N/A ILE 30.A N VAL 119.A O no hydrogen 2.861 N/A GLN 31.A N GLN 40.A O no hydrogen 2.894 N/A LEU 32.A N TYR 117.A O no hydrogen 2.773 N/A ASP 33.A N ASN 37.A O no hydrogen 2.926 N/A GLY 34.A N ASP 115.A OD2 no hydrogen 2.786 N/A ASP 35.A N ASP 33.A OD1 no hydrogen 2.973 N/A GLY 36.A N ASP 33.A O no hydrogen 2.912 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 2.941 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 3.237 N/A ILE 38.A N LYS 59.A O no hydrogen 2.878 N/A LEU 39.A N GLN 31.A O no hydrogen 2.709 N/A GLN 40.A N GLN 31.A O no hydrogen 3.238 N/A TYR 41.A OH THR 49.A OG1 no hydrogen 2.835 N/A ASN 42.A N ALA 29.A O no hydrogen 2.988 N/A ASN 42.A ND2 LEU 22.A O no hydrogen 2.882 N/A ASN 42.A ND2 PHE 27.A O no hydrogen 3.067 N/A ALA 43.A N ASP 23.A OD1 no hydrogen 2.923 N/A GLU 45.A N ASN 42.A OD1 no hydrogen 2.955 N/A GLY 46.A N ASN 42.A O no hydrogen 3.238 N/A ASP 47.A N ALA 43.A O no hydrogen 2.958 N/A ILE 48.A N ALA 44.A O no hydrogen 3.283 N/A ILE 48.A N GLU 45.A O no hydrogen 2.930 N/A THR 49.A N GLU 45.A O no hydrogen 3.093 N/A THR 49.A OG1 TYR 41.A OH no hydrogen 2.835 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.224 N/A GLY 50.A N GLY 46.A O no hydrogen 2.853 N/A ARG 51.A N THR 49.A OG1 no hydrogen 3.293 N/A ARG 51.A NH1 THR 49.A O no hydrogen 2.915 N/A ARG 51.A NH1 TYR 97.A O no hydrogen 2.984 N/A ARG 51.A NH2 VAL 65.A O no hydrogen 3.103 N/A ARG 51.A NH2 TYR 97.A O no hydrogen 2.796 N/A LYS 54.A N ASP 52.A OD2 no hydrogen 3.083 N/A GLN 55.A N ASP 52.A O no hydrogen 2.983 N/A VAL 56.A N ASP 52.A O no hydrogen 3.239 N/A GLY 58.A N ILE 38.A O no hydrogen 2.865 N/A LYS 59.A N VAL 56.A O no hydrogen 3.009 N/A LYS 59.A NZ.A GLN 55.A O no hydrogen 2.695 N/A ASN 60.A ND2 ASP 35.A O no hydrogen 2.814 N/A ASN 60.A ND2 ASN 37.A OD1 no hydrogen 3.205 N/A PHE 61.A N GLY 36.A O no hydrogen 2.855 N/A LYS 63.A N ASN 60.A OD1 no hydrogen 2.945 N/A LYS 63.A NZ.A ASP 64.A OD1 no hydrogen 3.229 N/A ASP 64.A N ASN 60.A O no hydrogen 2.964 N/A VAL 65.A N ASN 60.A O no hydrogen 3.166 N/A ALA 66.A N PHE 61.A O no hydrogen 2.793 N/A CYS 68.A SG THR 94.A O no hydrogen 3.609 N/A THR 69.A N ALA 66.A O no hydrogen 2.914 N/A THR 69.A OG1 ALA 66.A O no hydrogen 2.740 N/A ASP 70.A N PRO 67.A O no hydrogen 2.966 N/A SER 71.A OG GLU 73.A OE1 no hydrogen 3.492 N/A SER 71.A OG TYR 93.A OH no hydrogen 2.802 N/A PHE 74.A N SER 71.A O no hydrogen 3.233 N/A TYR 75.A N THR 69.A O no hydrogen 2.996 N/A GLY 76.A N SER 71.A O no hydrogen 2.885 N/A PHE 78.A N PHE 74.A O no hydrogen 2.957 N/A LYS 79.A N TYR 75.A O no hydrogen 2.899 N/A GLU 80.A N GLY 76.A O no hydrogen 3.036 N/A GLY 81.A N LYS 77.A O no hydrogen 3.016 N/A VAL 82.A N PHE 78.A O no hydrogen 2.886 N/A ALA 83.A N LYS 79.A O no hydrogen 2.983 N/A SER 84.A N GLU 80.A O no hydrogen 2.895 N/A SER 84.A OG GLU 80.A O no hydrogen 3.006 N/A SER 84.A OG GLY 81.A O no hydrogen 3.420 N/A GLY 85.A N GLY 81.A O no hydrogen 2.998 N/A ASN 86.A N SER 84.A OG no hydrogen 3.417 N/A THR 89.A N MET 108.A O no hydrogen 2.837 N/A PHE 91.A N VAL 106.A O no hydrogen 2.949 N/A TYR 93.A N VAL 104.A O no hydrogen 2.974 N/A TYR 93.A OH CYS 68.A O no hydrogen 2.623 N/A TYR 93.A OH SER 71.A OG no hydrogen 2.802 N/A PHE 95.A N THR 102.A O no hydrogen 2.911 N/A THR 102.A N PHE 95.A O no hydrogen 2.905 N/A THR 102.A OG1 THR 100.A O no hydrogen 2.697 N/A VAL 104.A N TYR 93.A O no hydrogen 2.823 N/A LYS 105.A N LYS 122.A O no hydrogen 2.850 N/A VAL 106.A N PHE 91.A O no hydrogen 2.786 N/A HIS 107.A N PHE 120.A O no hydrogen 2.914 N/A HIS 107.A NE2 ASN 88.A OD1 no hydrogen 2.896 N/A MET 108.A N THR 89.A O no hydrogen 2.816 N/A LYS 109.A N TRP 118.A O no hydrogen 2.930 N/A LYS 109.A NZ GLU 11.A OE1 no hydrogen 2.645 N/A LYS 109.A NZ GLU 11.A OE2 no hydrogen 3.303 N/A LYS 110.A N LEU 87.A O no hydrogen 2.902 N/A LYS 110.A NZ.A ALA 111.A O no hydrogen 2.989 N/A ALA 111.A N SER 116.A O no hydrogen 2.999 N/A SER 113.A OG SER 116.A OG.A no hydrogen 3.014 N/A SER 116.A OG.A SER 113.A OG no hydrogen 3.014 N/A SER 116.A OG.A GLY 114.A O no hydrogen 2.875 N/A SER 116.A OG.B GLN 31.A OE1 no hydrogen 2.601 N/A TYR 117.A N LEU 32.A O no hydrogen 2.784 N/A TRP 118.A N LYS 109.A O no hydrogen 2.775 N/A VAL 119.A N ILE 30.A O no hydrogen 2.798 N/A PHE 120.A N HIS 107.A O no hydrogen 2.767 N/A VAL 121.A N GLY 28.A O no hydrogen 2.906 N/A LYS 122.A N LYS 105.A O no hydrogen 3.001 N/A ARG 123.A NH2.A ASP 47.A O no hydrogen 3.358 N/A VAL 124.A N LYS 103.A O no hydrogen 3.183 N/A