Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xa0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 113.A OD1 no hydrogen 3.227 N/A GLU 4.A N ASP 1.A O no hydrogen 3.112 N/A ILE 5.A N ASP 1.A O no hydrogen 3.218 N/A VAL 6.A N ASN 2.A O no hydrogen 3.112 N/A MET 7.A N ARG 3.A O no hydrogen 2.938 N/A LYS 8.A N GLU 4.A O no hydrogen 2.860 N/A TYR 9.A N ILE 5.A O no hydrogen 3.151 N/A TYR 9.A OH GLU 83.A OE2 no hydrogen 2.520 N/A ILE 10.A N VAL 6.A O no hydrogen 2.964 N/A HIS 11.A N MET 7.A O no hydrogen 2.676 N/A TYR 12.A N LYS 8.A O no hydrogen 2.926 N/A TYR 12.A OH ASP 33.A OD1 no hydrogen 3.404 N/A TYR 12.A OH ASP 33.A OD2 no hydrogen 2.540 N/A LYS 13.A N TYR 9.A O no hydrogen 2.796 N/A LYS 13.A NZ GLN 16.A OE1 no hydrogen 2.975 N/A LEU 14.A N ILE 10.A O no hydrogen 2.905 N/A SER 15.A N HIS 11.A O no hydrogen 2.967 N/A GLN 16.A N TYR 12.A O no hydrogen 3.148 N/A GLN 16.A NE2 TYR 12.A OH no hydrogen 3.116 N/A ARG 17.A N LEU 14.A O no hydrogen 3.248 N/A GLY 18.A N SER 15.A O no hydrogen 2.704 N/A TYR 19.A N LEU 14.A O no hydrogen 2.865 N/A TYR 19.A OH ASN 94.A OD1 no hydrogen 1.976 N/A TRP 21.A NE1 ASP 102.A OD1 no hydrogen 3.104 N/A THR 27.A N VAL 23.A O no hydrogen 3.057 N/A THR 27.A OG1 VAL 23.A O no hydrogen 2.594 N/A LEU 28.A N VAL 24.A O no hydrogen 2.913 N/A ARG 29.A N HIS 25.A O no hydrogen 2.800 N/A ARG 29.A N LEU 26.A O no hydrogen 3.004 N/A GLN 30.A N LEU 26.A O no hydrogen 2.977 N/A ALA 31.A N THR 27.A O no hydrogen 2.931 N/A GLY 32.A N LEU 28.A O no hydrogen 3.346 N/A ASP 33.A N ARG 29.A O no hydrogen 3.242 N/A ASP 34.A N GLN 30.A O no hydrogen 2.859 N/A PHE 35.A N ALA 31.A O no hydrogen 2.705 N/A SER 36.A N GLY 32.A O no hydrogen 2.686 N/A ARG 37.A N ASP 33.A O no hydrogen 2.953 N/A ARG 38.A N ASP 34.A O no hydrogen 3.204 N/A ARG 38.A NE ASP 34.A OD1 no hydrogen 2.882 N/A TYR 39.A N PHE 35.A O no hydrogen 2.689 N/A ARG 40.A N SER 36.A O no hydrogen 2.889 N/A ARG 41.A N ARG 38.A O no hydrogen 3.075 N/A ARG 41.A NE ASP 42.A OD1 no hydrogen 3.232 N/A ARG 41.A NH1 ASP 42.A OD2 no hydrogen 2.313 N/A PHE 43.A N TYR 39.A O no hydrogen 3.039 N/A SER 47.A OG GLU 45.A OE1 no hydrogen 2.576 N/A SER 48.A N GLU 45.A O no hydrogen 3.270 N/A GLN 49.A N MET 46.A O no hydrogen 2.988 N/A THR 56.A N THR 53.A O no hydrogen 3.052 N/A ALA 57.A N THR 53.A O no hydrogen 3.101 N/A ARG 58.A NH2 GLU 110.A OE2 no hydrogen 3.569 N/A ARG 60.A N THR 56.A O no hydrogen 3.058 N/A PHE 61.A N ALA 57.A O no hydrogen 2.732 N/A ALA 62.A N ARG 58.A O no hydrogen 2.847 N/A THR 63.A N GLY 59.A O no hydrogen 2.766 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.818 N/A VAL 64.A N ARG 60.A O no hydrogen 3.048 N/A VAL 65.A N PHE 61.A O no hydrogen 2.953 N/A GLU 66.A N ALA 62.A O no hydrogen 2.941 N/A GLU 66.A N THR 63.A O no hydrogen 3.240 N/A GLU 67.A N THR 63.A O no hydrogen 3.127 N/A LEU 68.A N VAL 64.A O no hydrogen 3.065 N/A GLY 72.A N PHE 69.A O no hydrogen 3.124 N/A ARG 77.A N ASN 74.A OD1 no hydrogen 2.655 N/A ARG 77.A NE LEU 68.A O no hydrogen 3.312 N/A ARG 77.A NH2 ASP 71.A OD1 no hydrogen 2.838 N/A ILE 78.A N ASN 74.A O no hydrogen 3.138 N/A ILE 78.A N TRP 75.A O no hydrogen 2.941 N/A VAL 79.A N TRP 75.A O no hydrogen 2.948 N/A ALA 80.A N GLY 76.A O no hydrogen 3.067 N/A PHE 81.A N ARG 77.A O no hydrogen 2.963 N/A PHE 82.A N ILE 78.A O no hydrogen 2.946 N/A GLU 83.A N VAL 79.A O no hydrogen 2.856 N/A PHE 84.A N ALA 80.A O no hydrogen 2.838 N/A GLY 85.A N PHE 81.A O no hydrogen 3.176 N/A GLY 86.A N PHE 82.A O no hydrogen 3.050 N/A VAL 87.A N GLU 83.A O no hydrogen 2.888 N/A MET 88.A N PHE 84.A O no hydrogen 2.999 N/A CYS 89.A N GLY 85.A O no hydrogen 3.016 N/A CYS 89.A SG GLY 85.A O no hydrogen 3.278 N/A VAL 90.A N GLY 86.A O no hydrogen 2.876 N/A GLU 91.A N VAL 87.A O no hydrogen 2.889 N/A SER 92.A N MET 88.A O no hydrogen 2.925 N/A SER 92.A OG MET 88.A O no hydrogen 2.910 N/A VAL 93.A N CYS 89.A O no hydrogen 3.162 N/A ASN 94.A N VAL 90.A O no hydrogen 3.061 N/A ARG 95.A N GLU 91.A O no hydrogen 2.725 N/A ARG 95.A N SER 92.A O no hydrogen 2.987 N/A ARG 95.A NH1 LEU 50.A O no hydrogen 3.187 N/A GLU 96.A N VAL 93.A O no hydrogen 3.126 N/A MET 97.A N SER 92.A O no hydrogen 2.898 N/A LEU 100.A N MET 97.A O no hydrogen 2.969 N/A VAL 101.A N SER 98.A O no hydrogen 3.044 N/A ASP 102.A N PRO 99.A O no hydrogen 3.162 N/A ILE 104.A N LEU 100.A O no hydrogen 2.688 N/A ALA 105.A N VAL 101.A O no hydrogen 2.918 N/A LEU 106.A N ASP 102.A O no hydrogen 3.362 N/A TRP 107.A N ASN 103.A O no hydrogen 2.863 N/A MET 108.A N ILE 104.A O no hydrogen 2.973 N/A THR 109.A N ALA 105.A O no hydrogen 2.834 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.749 N/A GLU 110.A N LEU 106.A O no hydrogen 2.786 N/A TYR 111.A N TRP 107.A O no hydrogen 2.818 N/A LEU 112.A N MET 108.A O no hydrogen 2.729 N/A ASN 113.A N THR 109.A O no hydrogen 2.975 N/A ARG 114.A N GLU 110.A O no hydrogen 2.684 N/A HIS 115.A N TYR 111.A O no hydrogen 2.887 N/A LEU 116.A N LEU 112.A O no hydrogen 3.160 N/A HIS 117.A N LEU 112.A O no hydrogen 2.898 N/A ILE 120.A N LEU 116.A O no hydrogen 3.032 N/A GLN 121.A N HIS 117.A O no hydrogen 3.217 N/A ASP 122.A N THR 118.A O no hydrogen 2.891 N/A ASN 123.A N TRP 119.A O no hydrogen 2.706 N/A ASN 123.A N ILE 120.A O no hydrogen 3.176 N/A ASN 123.A ND2 TRP 119.A O no hydrogen 3.089 N/A GLY 124.A N GLN 121.A O no hydrogen 3.052 N/A GLY 125.A N ILE 120.A O no hydrogen 2.542 N/A TRP 126.A NE1 ASN 2.A OD1 no hydrogen 2.876 N/A VAL 130.A N TRP 126.A O no hydrogen 2.869 N/A GLU 131.A N ASP 127.A O no hydrogen 2.958 N/A GLU 131.A N ALA 128.A O no hydrogen 2.998 N/A LEU 132.A N ALA 128.A O no hydrogen 2.822 N/A TYR 133.A N PHE 129.A O no hydrogen 2.840 N/A TYR 133.A OH ASP 34.A OD2 no hydrogen 2.801 N/A SER 136.A N TYR 133.A O no hydrogen 2.830 N/A MET 137.A N GLY 134.A O no hydrogen 3.197 N/A