Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 56.A O no hydrogen 2.772 N/A ARG 5.A N VAL 54.A O no hydrogen 2.972 N/A ARG 5.A NE GLU 56.A OE1 no hydrogen 3.363 N/A ARG 5.A NH1 PRO 6.A O no hydrogen 3.491 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.775 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 2.848 N/A ARG 5.A NH2 ASP 11.A OD2 no hydrogen 3.520 N/A ARG 5.A NH2 GLU 56.A OE1 no hydrogen 2.762 N/A ALA 7.A N CYS 52.A O no hydrogen 2.890 N/A THR 8.A N ASP 11.A OD2 no hydrogen 2.585 N/A THR 8.A OG1 ASP 11.A OD2 no hydrogen 3.308 N/A ALA 10.A N THR 8.A OG1 no hydrogen 3.254 N/A ASP 11.A N THR 8.A O no hydrogen 2.704 N/A CYS 12.A N ALA 9.A O no hydrogen 3.352 N/A CYS 12.A SG ALA 9.A O no hydrogen 3.609 N/A ILE 15.A N ASP 11.A O no hydrogen 2.917 N/A LEU 16.A N CYS 12.A O no hydrogen 2.825 N/A ARG 17.A N SER 13.A O no hydrogen 2.961 N/A ARG 17.A NH2 ASP 14.A OD1 no hydrogen 2.673 N/A ARG 17.A NH2 ILE 69.A O no hydrogen 3.191 N/A LEU 18.A N ASP 14.A O no hydrogen 2.750 N/A ILE 19.A N ILE 15.A O no hydrogen 2.789 N/A LYS 20.A N LEU 16.A O no hydrogen 2.809 N/A GLU 21.A N ARG 17.A O no hydrogen 2.951 N/A LEU 22.A N LEU 18.A O no hydrogen 2.740 N/A ALA 23.A N ILE 19.A O no hydrogen 2.876 N/A THR 35.A N ASP 38.A OD2 no hydrogen 2.745 N/A THR 35.A OG1 ASP 38.A OD2 no hydrogen 2.842 N/A LYS 37.A NZ GLU 41.A OE1 no hydrogen 2.639 N/A ASP 38.A N THR 35.A O no hydrogen 2.979 N/A ASP 38.A N THR 35.A OG1 no hydrogen 3.160 N/A LEU 39.A N THR 35.A O no hydrogen 3.218 N/A LEU 40.A N GLU 36.A O no hydrogen 3.115 N/A GLU 41.A N LYS 37.A O no hydrogen 3.117 N/A ASP 42.A N ASP 38.A O no hydrogen 2.769 N/A GLY 43.A N LEU 39.A O no hydrogen 3.015 N/A GLY 43.A N LEU 40.A O no hydrogen 3.225 N/A PHE 44.A N LEU 40.A O no hydrogen 2.633 N/A HIS 47.A N GLU 46.A OE1 no hydrogen 2.428 N/A PHE 49.A N ASP 42.A O no hydrogen 2.732 N/A TYR 50.A OH LEU 39.A O no hydrogen 2.526 N/A HIS 51.A N TYR 75.A O no hydrogen 2.628 N/A CYS 52.A SG ALA 73.A O no hydrogen 3.699 N/A LEU 53.A N ALA 73.A O no hydrogen 2.930 N/A VAL 54.A N ARG 5.A O no hydrogen 2.701 N/A ALA 55.A N GLY 71.A O no hydrogen 2.892 N/A GLU 56.A N VAL 3.A O no hydrogen 2.834 N/A VAL 57.A N SER 68.A O no hydrogen 2.671 N/A THR 63.A N HIS 67.A O no hydrogen 2.845 N/A GLY 66.A N THR 63.A O no hydrogen 2.441 N/A VAL 70.A N ALA 55.A O no hydrogen 2.858 N/A PHE 72.A N PHE 93.A O no hydrogen 2.950 N/A ALA 73.A N LEU 53.A O no hydrogen 2.998 N/A MET 74.A N ASP 91.A O no hydrogen 2.614 N/A TYR 75.A N HIS 51.A O no hydrogen 2.750 N/A TYR 76.A N TYR 88.A O no hydrogen 3.074 N/A TYR 76.A OH GLU 90.A OE1 no hydrogen 2.596 N/A THR 78.A N LEU 86.A O no hydrogen 2.918 N/A ASP 80.A N GLY 84.A O no hydrogen 2.986 N/A TRP 82.A N ASP 80.A OD2 no hydrogen 3.100 N/A ILE 83.A N ASP 80.A OD2 no hydrogen 3.244 N/A GLY 84.A N ASP 80.A O no hydrogen 2.748 N/A LYS 85.A NZ CYS 118.A O no hydrogen 2.921 N/A LEU 86.A N THR 78.A O no hydrogen 2.983 N/A LEU 87.A N SER 122.A O no hydrogen 3.046 N/A TYR 88.A N TYR 76.A O no hydrogen 2.774 N/A LEU 89.A N HIS 124.A O no hydrogen 2.945 N/A GLU 90.A N MET 74.A O no hydrogen 2.751 N/A ASP 91.A N MET 74.A O no hydrogen 3.248 N/A PHE 92.A N ASP 91.A OD1 no hydrogen 3.084 N/A PHE 93.A N PHE 72.A O no hydrogen 2.947 N/A MET 95.A N VAL 70.A O no hydrogen 2.956 N/A TYR 98.A N MET 95.A O no hydrogen 2.914 N/A TYR 98.A OH HIS 61.A O no hydrogen 2.922 N/A ARG 99.A N SER 96.A O no hydrogen 2.917 N/A GLU 106.A N GLY 102.A O no hydrogen 2.772 N/A ILE 107.A N ILE 103.A O no hydrogen 2.816 N/A LEU 108.A N GLY 104.A O no hydrogen 3.004 N/A LYS 109.A N SER 105.A O no hydrogen 3.262 N/A ASN 110.A N GLU 106.A O no hydrogen 2.994 N/A ASN 110.A ND2 GLU 106.A O no hydrogen 3.008 N/A LEU 111.A N ILE 107.A O no hydrogen 2.891 N/A SER 112.A N LEU 108.A O no hydrogen 2.983 N/A SER 112.A OG LEU 108.A O no hydrogen 3.074 N/A GLN 113.A N LYS 109.A O no hydrogen 3.013 N/A VAL 114.A N ASN 110.A O no hydrogen 2.948 N/A ALA 115.A N LEU 111.A O no hydrogen 2.830 N/A MET 116.A N SER 112.A O no hydrogen 3.079 N/A ARG 117.A N GLN 113.A O no hydrogen 2.979 N/A ARG 117.A NE GLN 113.A O no hydrogen 2.992 N/A CYS 118.A N VAL 114.A O no hydrogen 2.998 N/A CYS 118.A SG VAL 114.A O no hydrogen 3.303 N/A ARG 119.A N MET 116.A O no hydrogen 3.093 N/A CYS 120.A N ALA 115.A O no hydrogen 2.944 N/A SER 121.A N LYS 85.A O no hydrogen 3.364 N/A HIS 124.A N LEU 87.A O no hydrogen 2.939 N/A ASN 131.A N ALA 128.A O no hydrogen 3.130 N/A GLU 132.A N TRP 130.A O no hydrogen 2.775 N/A SER 134.A N ASN 131.A OD1 no hydrogen 3.277 N/A ILE 135.A N ASN 131.A O no hydrogen 2.941 N/A ASN 136.A N GLU 132.A O no hydrogen 3.038 N/A PHE 137.A N PRO 133.A O no hydrogen 3.191 N/A TYR 138.A N SER 134.A O no hydrogen 3.247 N/A LYS 139.A N ILE 135.A O no hydrogen 2.872 N/A ARG 140.A N ASN 136.A O no hydrogen 2.807 N/A ARG 140.A N PHE 137.A O no hydrogen 2.773 N/A ARG 141.A N TYR 138.A O no hydrogen 3.000 N/A ARG 141.A NH2 SER 105.A OG no hydrogen 2.865 N/A GLY 142.A N LYS 139.A O no hydrogen 3.139 N/A ALA 143.A N TYR 138.A O no hydrogen 2.933 N/A SER 147.A OG TRP 152.A O no hydrogen 2.914 N/A SER 148.A N ASP 145.A OD1 no hydrogen 2.808 N/A GLU 149.A N ASP 145.A O no hydrogen 3.008 N/A GLU 150.A N LEU 146.A O no hydrogen 2.596 N/A GLY 151.A N SER 147.A O no hydrogen 2.774 N/A TRP 152.A NE1 GLU 150.A OE1 no hydrogen 2.821 N/A TYR 161.A N ASP 158.A OD1 no hydrogen 3.511 N/A LEU 162.A N ASP 158.A O no hydrogen 2.980 N/A LEU 163.A N LYS 159.A O no hydrogen 2.842 N/A MET 165.A N TYR 161.A O no hydrogen 3.148 N/A ALA 166.A N LEU 162.A O no hydrogen 2.828 N/A THR 167.A N LEU 163.A O no hydrogen 2.966 N/A THR 167.A OG1 LEU 163.A O no hydrogen 3.232 N/A