Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rfu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 112.A OD2 no hydrogen 2.648 N/A ALA 5.A N GLY 1.A O no hydrogen 2.791 N/A ILE 6.A N PHE 2.A O no hydrogen 3.216 N/A ALA 7.A N PHE 3.A O no hydrogen 2.889 N/A PHE 9.A N GLY 4.A O no hydrogen 2.725 N/A MET 17.A N TRP 14.A O no hydrogen 3.253 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.296 N/A HIS 22.A ND1 SER 40.A OG no hydrogen 2.409 N/A TYR 24.A N ALA 35.A O no hydrogen 2.771 N/A TYR 24.A OH LEU 118.A O no hydrogen 2.944 N/A THR 25.A OG1 HIS 27.A NE2 no hydrogen 2.557 N/A SER 26.A N ALA 33.A O no hydrogen 2.667 N/A SER 26.A OG HIS 30.A NE2 no hydrogen 3.378 N/A SER 26.A OG CYS 144.A O no hydrogen 2.481 N/A HIS 27.A NE2 THR 25.A OG1 no hydrogen 2.557 N/A GLY 28.A N GLY 31.A O no hydrogen 2.897 N/A GLY 31.A N GLY 28.A O no hydrogen 2.615 N/A ALA 33.A N SER 26.A O no hydrogen 2.572 N/A ALA 35.A N TYR 24.A O no hydrogen 2.864 N/A ASP 37.A N HIS 22.A O no hydrogen 2.665 N/A SER 40.A N ASP 37.A OD1 no hydrogen 3.150 N/A SER 40.A OG HIS 22.A ND1 no hydrogen 2.409 N/A SER 40.A OG HIS 114.A ND1 no hydrogen 3.059 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.112 N/A GLU 43.A N LYS 39.A O no hydrogen 2.654 N/A ALA 44.A N SER 40.A O no hydrogen 3.009 N/A ILE 45.A N THR 41.A O no hydrogen 2.613 N/A ASN 46.A N GLN 42.A O no hydrogen 2.733 N/A LYS 47.A N GLU 43.A O no hydrogen 3.120 N/A ILE 48.A N ALA 44.A O no hydrogen 3.358 N/A THR 49.A N ILE 45.A O no hydrogen 2.885 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.193 N/A LYS 50.A N ASN 46.A O no hydrogen 2.969 N/A ASN 51.A N LYS 47.A O no hydrogen 2.895 N/A LEU 52.A N ILE 48.A O no hydrogen 2.810 N/A ASN 53.A N THR 49.A O no hydrogen 2.989 N/A SER 54.A N LYS 50.A O no hydrogen 2.981 N/A LEU 55.A N ASN 51.A O no hydrogen 2.829 N/A SER 56.A N LEU 52.A O no hydrogen 2.974 N/A SER 56.A OG LEU 52.A O no hydrogen 2.667 N/A GLU 57.A N SER 54.A O no hydrogen 3.266 N/A ARG 65.A NH2 ASP 71.A OD2 no hydrogen 2.949 N/A MET 70.A N HIS 74.A ND1 no hydrogen 3.046 N/A HIS 74.A N MET 70.A O no hydrogen 2.816 N/A LEU 78.A N HIS 74.A O no hydrogen 2.899 N/A GLU 79.A N ASN 75.A O no hydrogen 2.769 N/A LEU 80.A N GLU 76.A O no hydrogen 3.248 N/A ASP 81.A N ILE 77.A O no hydrogen 2.829 N/A GLU 82.A N LEU 78.A O no hydrogen 3.026 N/A LYS 83.A N GLU 79.A O no hydrogen 2.940 N/A VAL 84.A N LEU 80.A O no hydrogen 2.956 N/A ASP 85.A N ASP 81.A O no hydrogen 2.888 N/A ASP 86.A N GLU 82.A O no hydrogen 2.778 N/A LEU 87.A N LYS 83.A O no hydrogen 2.864 N/A ARG 88.A N VAL 84.A O no hydrogen 2.961 N/A ALA 89.A N ASP 85.A O no hydrogen 3.036 N/A ASP 90.A N ASP 86.A O no hydrogen 2.830 N/A THR 91.A N LEU 87.A O no hydrogen 2.739 N/A THR 91.A OG1 LEU 87.A O no hydrogen 3.071 N/A ILE 92.A N ARG 88.A O no hydrogen 2.890 N/A SER 93.A N ALA 89.A O no hydrogen 3.147 N/A SER 94.A N ASP 90.A O no hydrogen 2.971 N/A SER 94.A OG THR 91.A O no hydrogen 3.313 N/A GLN 95.A N THR 91.A O no hydrogen 3.067 N/A ILE 96.A N ILE 92.A O no hydrogen 2.930 N/A GLU 97.A N SER 93.A O no hydrogen 2.915 N/A LEU 98.A N SER 94.A O no hydrogen 2.953 N/A ALA 99.A N GLN 95.A O no hydrogen 2.814 N/A VAL 100.A N ILE 96.A O no hydrogen 2.901 N/A LEU 101.A N GLU 97.A O no hydrogen 3.108 N/A LEU 102.A N LEU 98.A O no hydrogen 3.171 N/A SER 103.A N ALA 99.A O no hydrogen 2.943 N/A SER 103.A OG ASN 51.A OD1 no hydrogen 3.272 N/A SER 103.A OG ALA 99.A O no hydrogen 2.979 N/A ASN 104.A N VAL 100.A O no hydrogen 2.711 N/A GLU 105.A N LEU 101.A O no hydrogen 2.730 N/A GLY 106.A N LEU 102.A O no hydrogen 2.914 N/A ILE 107.A N SER 103.A O no hydrogen 2.908 N/A ILE 108.A N ASN 104.A O no hydrogen 2.820 N/A ASN 109.A N GLU 105.A O no hydrogen 3.022 N/A ASN 109.A ND2 GLU 105.A OE2 no hydrogen 2.898 N/A SER 110.A N GLY 106.A O no hydrogen 2.681 N/A SER 110.A OG ILE 107.A O no hydrogen 2.816 N/A GLU 111.A N ILE 108.A O no hydrogen 3.285 N/A GLU 113.A N SER 110.A O no hydrogen 2.706 N/A HIS 114.A N SER 110.A O no hydrogen 3.190 N/A HIS 114.A ND1 SER 40.A OG no hydrogen 3.059 N/A LEU 115.A N GLU 111.A O no hydrogen 3.251 N/A LEU 116.A N ASP 112.A O no hydrogen 2.952 N/A ALA 117.A N GLU 113.A O no hydrogen 2.786 N/A LEU 118.A N HIS 114.A O no hydrogen 2.669 N/A GLU 119.A N LEU 115.A O no hydrogen 3.129 N/A ARG 120.A N ALA 117.A O no hydrogen 2.655 N/A LYS 121.A N ALA 117.A O no hydrogen 3.138 N/A LYS 121.A NZ TYR 24.A OH no hydrogen 3.232 N/A LYS 121.A NZ ASP 37.A OD2 no hydrogen 2.546 N/A LYS 121.A NZ ILE 152.A O no hydrogen 3.036 N/A LEU 122.A N LEU 118.A O no hydrogen 3.066 N/A LYS 123.A N GLU 119.A O no hydrogen 2.830 N/A LYS 123.A NZ ASP 132.A OD2 no hydrogen 3.347 N/A LYS 124.A N ARG 120.A O no hydrogen 3.189 N/A MET 125.A N LYS 121.A O no hydrogen 3.349 N/A LEU 126.A N LEU 122.A O no hydrogen 2.895 N/A GLY 127.A N LYS 124.A O no hydrogen 2.920 N/A VAL 131.A N GLU 139.A O no hydrogen 2.868 N/A ILE 133.A N CYS 137.A O no hydrogen 2.984 N/A GLU 139.A N VAL 131.A O no hydrogen 2.889 N/A THR 140.A OG1 HIS 142.A O no hydrogen 2.823 N/A CYS 144.A SG ASN 145.A O no hydrogen 3.832 N/A GLN 146.A NE2 VAL 34.A O no hydrogen 2.952 N/A GLN 146.A NE2 ASP 150.A OD1 no hydrogen 2.599 N/A THR 147.A N ASN 145.A OD1 no hydrogen 2.710 N/A THR 147.A OG1 ASN 145.A OD1 no hydrogen 3.409 N/A CYS 148.A N ASN 145.A OD1 no hydrogen 3.426 N/A LEU 149.A N ASN 145.A O no hydrogen 2.919 N/A ASP 150.A N GLN 146.A O no hydrogen 2.904 N/A ASP 150.A N THR 147.A O no hydrogen 3.134 N/A ARG 151.A N THR 147.A O no hydrogen 3.101 N/A ARG 151.A NH1 GLU 161.A OE1 no hydrogen 2.983 N/A ILE 152.A N CYS 148.A O no hydrogen 3.318 N/A ILE 152.A N LEU 149.A O no hydrogen 3.258 N/A ALA 153.A N LEU 149.A O no hydrogen 3.275 N/A ALA 154.A N ASP 150.A O no hydrogen 3.127 N/A GLY 155.A N ILE 152.A O no hydrogen 2.917 N/A THR 156.A N ARG 151.A O no hydrogen 2.637 N/A THR 156.A OG1 ARG 151.A O no hydrogen 3.335 N/A GLY 160.A N PHE 162.A O no hydrogen 2.967 N/A GLU 161.A N ASN 158.A O no hydrogen 3.187 N/A THR 166.A OG1 ALA 159.A O no hydrogen 2.520 N/A