Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 4.A OD2 no hydrogen 3.485 N/A ASP 4.A N SER 1.A OG no hydrogen 3.412 N/A SER 5.A N SER 1.A O no hydrogen 2.763 N/A VAL 6.A N LEU 2.A O no hydrogen 2.934 N/A TYR 7.A N THR 3.A O no hydrogen 3.140 N/A GLU 8.A N ASP 4.A O no hydrogen 2.858 N/A ARG 9.A N SER 5.A O no hydrogen 3.040 N/A LEU 10.A N VAL 6.A O no hydrogen 2.954 N/A LEU 11.A N TYR 7.A O no hydrogen 2.823 N/A SER 12.A N GLU 8.A O no hydrogen 3.158 N/A GLU 13.A N LEU 10.A O no hydrogen 3.036 N/A ARG 14.A N LEU 11.A O no hydrogen 3.133 N/A ILE 15.A N LEU 10.A O no hydrogen 2.948 N/A ILE 16.A N SER 47.A O no hydrogen 2.765 N/A LEU 18.A N TYR 49.A O no hydrogen 2.762 N/A VAL 22.A N GLY 54.A O no hydrogen 2.562 N/A ILE 26.A N ASN 23.A OD1 no hydrogen 3.110 N/A ALA 27.A N ASN 23.A O no hydrogen 2.858 N/A ASN 28.A N ASP 24.A O no hydrogen 2.804 N/A ARG 29.A N GLU 25.A O no hydrogen 3.034 N/A LEU 30.A N ILE 26.A O no hydrogen 2.844 N/A CYS 31.A N ALA 27.A O no hydrogen 2.925 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.304 N/A CYS 31.A SG THR 66.A OG1 no hydrogen 3.077 N/A ALA 32.A N ASN 28.A O no hydrogen 2.852 N/A GLN 33.A N ARG 29.A O no hydrogen 2.949 N/A ILE 34.A N LEU 30.A O no hydrogen 2.768 N/A LEU 35.A N CYS 31.A O no hydrogen 2.819 N/A LEU 36.A N ALA 32.A O no hydrogen 2.913 N/A LEU 37.A N GLN 33.A O no hydrogen 2.981 N/A ALA 38.A N ILE 34.A O no hydrogen 2.929 N/A ALA 39.A N LEU 35.A O no hydrogen 2.861 N/A GLU 40.A N LEU 36.A O no hydrogen 2.855 N/A ASP 41.A N LEU 37.A O no hydrogen 3.096 N/A SER 43.A N ASP 41.A OD1 no hydrogen 2.911 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.138 N/A LYS 44.A N ASP 41.A OD1 no hydrogen 3.082 N/A ILE 46.A N ASP 73.A O no hydrogen 2.962 N/A SER 47.A N ARG 14.A O no hydrogen 2.881 N/A LEU 48.A N ALA 75.A O no hydrogen 2.774 N/A TYR 49.A N ILE 16.A O no hydrogen 2.693 N/A ILE 50.A N TYR 77.A O no hydrogen 2.744 N/A ASN 51.A N LEU 18.A O no hydrogen 2.849 N/A SER 52.A N MET 81.A O no hydrogen 2.779 N/A SER 52.A OG SER 20.A O no hydrogen 2.777 N/A GLY 54.A N SER 52.A OG no hydrogen 3.002 N/A SER 56.A N VAL 22.A O no hydrogen 2.904 N/A ALA 59.A N SER 56.A OG no hydrogen 3.226 N/A GLY 60.A N SER 56.A O no hydrogen 3.033 N/A MET 61.A N ILE 57.A O no hydrogen 2.695 N/A ALA 62.A N SER 58.A O no hydrogen 2.910 N/A ILE 63.A N ALA 59.A O no hydrogen 3.287 N/A TYR 64.A N GLY 60.A O no hydrogen 2.941 N/A ASP 65.A N MET 61.A O no hydrogen 2.885 N/A THR 66.A N ALA 62.A O no hydrogen 3.084 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.808 N/A MET 67.A N ILE 63.A O no hydrogen 2.886 N/A VAL 68.A N TYR 64.A O no hydrogen 2.934 N/A LEU 69.A N ASP 65.A O no hydrogen 2.769 N/A ALA 70.A N THR 66.A O no hydrogen 2.854 N/A ILE 74.A N THR 94.A OG1 no hydrogen 2.854 N/A ALA 75.A N ILE 46.A O no hydrogen 2.725 N/A THR 76.A N LYS 97.A O no hydrogen 2.932 N/A TYR 77.A N LEU 48.A O no hydrogen 2.988 N/A ALA 78.A N TYR 99.A O no hydrogen 2.860 N/A MET 79.A N ILE 50.A O no hydrogen 2.864 N/A MET 81.A N ASN 51.A OD1 no hydrogen 3.039 N/A ALA 82.A N ARG 105.A O no hydrogen 3.141 N/A ALA 83.A N SER 52.A O no hydrogen 3.165 N/A SER 84.A N LEU 107.A O no hydrogen 3.084 N/A GLY 86.A N ALA 83.A O no hydrogen 2.559 N/A GLU 87.A N ALA 83.A O no hydrogen 3.200 N/A PHE 88.A N SER 84.A O no hydrogen 3.048 N/A LEU 89.A N MET 85.A O no hydrogen 2.994 N/A LEU 90.A N GLY 86.A O no hydrogen 2.973 N/A ALA 91.A N GLU 87.A O no hydrogen 2.821 N/A ALA 92.A N LEU 89.A O no hydrogen 3.064 N/A GLY 93.A N LEU 90.A O no hydrogen 3.165 N/A THR 94.A N ILE 74.A O no hydrogen 2.998 N/A THR 94.A OG1 ILE 74.A O no hydrogen 3.466 N/A LYS 95.A NZ GLU 133.A O no hydrogen 3.099 N/A LYS 95.A NZ PHE 134.A O no hydrogen 3.188 N/A GLY 96.A N ASP 164.A OD2 no hydrogen 2.773 N/A LYS 97.A N THR 94.A O no hydrogen 2.911 N/A LYS 97.A NZ ASP 45.A OD1 no hydrogen 3.229 N/A LYS 97.A NZ ASP 45.A OD2 no hydrogen 2.843 N/A LYS 97.A NZ ASP 73.A OD2 no hydrogen 2.657 N/A ARG 98.A N ASP 164.A OD2 no hydrogen 3.095 N/A ARG 98.A NE ALA 91.A O no hydrogen 3.041 N/A ARG 98.A NH1 ASP 164.A OD2 no hydrogen 3.157 N/A TYR 99.A N THR 76.A O no hydrogen 2.612 N/A ALA 100.A N HIS 165.A O no hydrogen 2.936 N/A LEU 101.A N ALA 78.A O no hydrogen 2.981 N/A ALA 104.A N LEU 101.A O no hydrogen 2.811 N/A ARG 105.A N GLY 80.A O no hydrogen 2.804 N/A ILE 106.A N PHE 152.A O no hydrogen 3.036 N/A LEU 107.A N ALA 82.A O no hydrogen 2.948 N/A MET 108.A N ARG 150.A O no hydrogen 3.033 N/A HIS 109.A ND1 ASP 149.A OD1 no hydrogen 2.619 N/A GLN 110.A N SER 146.A O no hydrogen 3.084 N/A ALA 117.A N ILE 113.A O no hydrogen 3.030 N/A GLU 118.A N ALA 114.A O no hydrogen 3.310 N/A GLN 119.A N ILE 115.A O no hydrogen 3.286 N/A PHE 120.A N GLN 116.A O no hydrogen 2.956 N/A ALA 121.A N ALA 117.A O no hydrogen 2.854 N/A VAL 122.A N GLU 118.A O no hydrogen 3.019 N/A ILE 123.A N GLN 119.A O no hydrogen 3.022 N/A LYS 124.A N PHE 120.A O no hydrogen 2.789 N/A LYS 125.A N ALA 121.A O no hydrogen 3.084 N/A GLU 126.A N VAL 122.A O no hydrogen 3.184 N/A MET 127.A N ILE 123.A O no hydrogen 2.946 N/A PHE 128.A N LYS 124.A O no hydrogen 3.039 N/A ARG 129.A N LYS 125.A O no hydrogen 2.937 N/A ARG 129.A NH1 GLU 126.A OE1 no hydrogen 2.697 N/A LEU 130.A N GLU 126.A O no hydrogen 3.124 N/A ASN 131.A N MET 127.A O no hydrogen 2.801 N/A ASN 131.A ND2 GLU 87.A OE2 no hydrogen 2.814 N/A ALA 132.A N PHE 128.A O no hydrogen 2.883 N/A GLU 133.A N ARG 129.A O no hydrogen 2.990 N/A PHE 134.A N LEU 130.A O no hydrogen 2.681 N/A THR 135.A N ALA 132.A O no hydrogen 3.229 N/A GLY 136.A N ALA 132.A O no hydrogen 2.848 N/A GLN 137.A N ALA 132.A O no hydrogen 3.261 N/A GLN 137.A NE2 TYR 160.A O no hydrogen 2.868 N/A ARG 141.A N PRO 138.A O no hydrogen 2.968 N/A ARG 141.A NH1 GLN 137.A OE1 no hydrogen 3.032 N/A ILE 142.A N PRO 138.A O no hydrogen 3.128 N/A GLU 143.A N ILE 139.A O no hydrogen 2.913 N/A ALA 144.A N GLU 140.A O no hydrogen 3.011 N/A ASP 145.A N ARG 141.A O no hydrogen 2.813 N/A SER 146.A N ILE 142.A O no hydrogen 3.185 N/A SER 146.A OG ILE 142.A O no hydrogen 2.648 N/A ASP 147.A N GLU 143.A O no hydrogen 2.959 N/A ARG 148.A N ALA 144.A O no hydrogen 3.173 N/A ASP 149.A N SER 146.A O no hydrogen 3.258 N/A ARG 150.A N ASP 145.A O no hydrogen 3.056 N/A ARG 150.A NH1 ASP 145.A OD2 no hydrogen 3.112 N/A PHE 152.A N ILE 106.A O no hydrogen 2.719 N/A THR 153.A N GLU 156.A OE1 no hydrogen 2.785 N/A ALA 157.A N THR 153.A O no hydrogen 2.664 N/A LEU 158.A N ALA 154.A O no hydrogen 3.024 N/A GLU 159.A N ALA 155.A O no hydrogen 3.190 N/A TYR 160.A N GLU 156.A O no hydrogen 3.010 N/A TYR 160.A OH ASP 145.A OD2 no hydrogen 2.688 N/A GLY 161.A N ALA 157.A O no hydrogen 3.149 N/A PHE 162.A N ALA 157.A O no hydrogen 3.130 N/A ASP 164.A N ARG 98.A O no hydrogen 2.701 N/A HIS 165.A N ARG 98.A O no hydrogen 3.038 N/A HIS 165.A NE2 GLY 96.A O no hydrogen 2.983 N/A ILE 167.A N ALA 100.A O no hydrogen 3.054 N/A