Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1whs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASP 3.A OD1 no hydrogen 2.752 N/A ARG 8.A N CYS 5.A O no hydrogen 2.723 N/A TYR 9.A OH ASP 3.A OD2 no hydrogen 2.810 N/A SER 10.A N THR 6.A O no hydrogen 3.177 N/A SER 10.A OG THR 6.A O no hydrogen 3.069 N/A THR 11.A N GLU 7.A O no hydrogen 3.161 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.089 N/A ALA 12.A N ARG 8.A O no hydrogen 3.171 N/A TYR 13.A N TYR 9.A O no hydrogen 2.733 N/A TYR 14.A N SER 10.A O no hydrogen 2.658 N/A ASN 15.A N ALA 12.A O no hydrogen 2.965 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.821 N/A ASN 15.A ND2 TRP 35.A O no hydrogen 2.911 N/A ARG 16.A N TYR 13.A O no hydrogen 3.278 N/A ARG 16.A NH1 ASP 18.A OD2 no hydrogen 3.006 N/A GLN 20.A N ARG 16.A O no hydrogen 3.129 N/A GLN 20.A NE2 TYR 14.A O no hydrogen 3.200 N/A MET 21.A N ARG 17.A O no hydrogen 2.979 N/A ALA 22.A N ASP 18.A O no hydrogen 2.983 N/A LEU 23.A N VAL 19.A O no hydrogen 2.955 N/A LEU 23.A N GLN 20.A O no hydrogen 3.266 N/A HIS 24.A N MET 21.A O no hydrogen 2.773 N/A ALA 25.A N GLN 20.A O no hydrogen 2.642 N/A ASN 26.A ND2 GLN 20.A OE1 no hydrogen 3.396 N/A GLY 29.A N ASN 26.A O no hydrogen 3.297 N/A MET 31.A N ASN 26.A OD1 no hydrogen 2.878 N/A ASN 32.A N ASN 32.A OD1 no hydrogen 2.439 N/A TRP 35.A N ASN 15.A OD1 no hydrogen 2.883 N/A ILE 42.A N SER 39A.A OG no hydrogen 2.928 N/A ASN 43.A N SER 39A.A O no hydrogen 2.926 N/A THR 44.A N THR 41.A O no hydrogen 3.054 N/A THR 44.A N ASP 40B.A O no hydrogen 2.776 N/A THR 44.A OG1 THR 41.A O no hydrogen 2.940 N/A THR 44.A OG1 ASP 40B.A O no hydrogen 2.661 N/A HIS 45.A N ILE 42.A O no hydrogen 3.099 N/A LEU 54.A N SER 52.A OG no hydrogen 2.844 N/A TYR 57.A N MET 53.A O no hydrogen 3.047 N/A ARG 58.A N LEU 54.A O no hydrogen 2.717 N/A GLU 59.A N PRO 55.A O no hydrogen 2.864 N/A LEU 60.A N ILE 56.A O no hydrogen 2.804 N/A ILE 61.A N TYR 57.A O no hydrogen 2.745 N/A ALA 62.A N ARG 58.A O no hydrogen 2.907 N/A ALA 63.A N GLU 59.A O no hydrogen 2.772 N/A GLY 64.A N ILE 61.A O no hydrogen 3.119 N/A LEU 65.A N LEU 60.A O no hydrogen 2.969 N/A ARG 66.A NE PHE 144.A O no hydrogen 2.793 N/A ARG 66.A NH2 PHE 144.A O no hydrogen 3.107 N/A VAL 69.A N THR 118.A O no hydrogen 3.068 N/A SER 71.A N VAL 120.A O no hydrogen 2.951 N/A ASP 73.A N VAL 122.A O no hydrogen 3.375 N/A THR 74.A N ALA 125.A O no hydrogen 2.981 N/A ASP 75.A N GLY 72.A O no hydrogen 3.441 N/A VAL 77.A N ASP 75.A OD1 no hydrogen 2.935 N/A VAL 78.A N ASP 75.A OD2 no hydrogen 2.880 N/A ALA 82.A N PRO 79.A O no hydrogen 2.718 N/A THR 83.A N PRO 79.A O no hydrogen 3.234 N/A ARG 84.A N LEU 80.A O no hydrogen 2.879 N/A TYR 85.A N THR 81.A O no hydrogen 2.969 N/A SER 86.A N ALA 82.A O no hydrogen 2.941 N/A SER 86.A OG ALA 82.A O no hydrogen 3.274 N/A ILE 87.A N THR 83.A O no hydrogen 2.947 N/A GLY 88.A N ARG 84.A O no hydrogen 3.019 N/A ALA 89.A N TYR 85.A O no hydrogen 3.020 N/A ALA 89.A N SER 86.A O no hydrogen 2.978 N/A LEU 90.A N ILE 87.A O no hydrogen 2.854 N/A GLY 91.A N GLY 88.A O no hydrogen 2.879 N/A THR 95.A N VAL 113.A O no hydrogen 2.529 N/A THR 96.A N VAL 113.A O no hydrogen 2.911 N/A TRP 98.A N GLN 112.A OE1 no hydrogen 3.052 N/A TYR 99.A N SER 111.A O no hydrogen 2.841 N/A TYR 99.A OH MET 150.A O no hydrogen 2.491 N/A TRP 101.A N GLY 109.A O no hydrogen 2.829 N/A TRP 101.A NE1 SER 121.A O no hydrogen 2.908 N/A TYR 102.A N PRO 151.A O no hydrogen 2.763 N/A ASP 103.A N GLU 106.A O no hydrogen 2.784 N/A GLU 106.A N ASP 103.A O no hydrogen 3.146 N/A GLY 108.A N TRP 101.A O no hydrogen 2.686 N/A TRP 110.A N SER 121.A OG no hydrogen 2.919 N/A SER 111.A N TYR 99.A O no hydrogen 2.831 N/A SER 111.A OG LEU 119.A O no hydrogen 2.659 N/A GLN 112.A N LEU 119.A O no hydrogen 2.949 N/A GLN 112.A NE2 THR 94.A OG1 no hydrogen 2.859 N/A VAL 113.A N THR 96.A O no hydrogen 2.841 N/A TYR 114.A N LEU 117.A O no hydrogen 2.846 N/A LYS 115.A N PRO 93.A O no hydrogen 2.577 N/A THR 118.A N ILE 67.A O no hydrogen 3.011 N/A LEU 119.A N GLN 112.A O no hydrogen 2.945 N/A VAL 120.A N VAL 69.A O no hydrogen 3.045 N/A SER 121.A N TRP 110.A O no hydrogen 2.772 N/A VAL 122.A N SER 71.A O no hydrogen 2.953 N/A ARG 123.A N GLY 108.A O no hydrogen 2.754 N/A ARG 123.A NE VAL 107.A O no hydrogen 3.196 N/A ARG 123.A NH2 VAL 107.A O no hydrogen 3.499 N/A GLY 124.A N ASP 73.A OD1 no hydrogen 2.834 N/A ALA 125.A N VAL 122.A O no hydrogen 3.182 N/A HIS 127.A ND1 ASP 75.A OD2 no hydrogen 2.757 N/A LEU 131.A N GLU 128.A O no hydrogen 3.014 N/A HIS 132.A N GLU 128.A O no hydrogen 3.099 N/A ARG 133.A N VAL 129.A O no hydrogen 2.769 N/A ARG 133.A NE ARG 123.A O no hydrogen 3.358 N/A ARG 133.A NH1 HIS 132.A O no hydrogen 2.973 N/A ARG 135.A NH1 ASP 103.A OD2 no hydrogen 2.283 N/A ALA 137.A N ARG 133.A O no hydrogen 2.724 N/A LEU 138.A N PRO 134.A O no hydrogen 3.151 N/A VAL 139.A N ARG 135.A O no hydrogen 3.403 N/A LEU 140.A N GLN 136.A O no hydrogen 2.981 N/A PHE 141.A N ALA 137.A O no hydrogen 3.026 N/A GLN 142.A N LEU 138.A O no hydrogen 2.977 N/A TYR 143.A N VAL 139.A O no hydrogen 3.025 N/A PHE 144.A N LEU 140.A O no hydrogen 2.973 N/A LEU 145.A N PHE 141.A O no hydrogen 2.935 N/A GLN 146.A N GLN 142.A O no hydrogen 2.939 N/A GLY 147.A N PHE 144.A O no hydrogen 2.683 N/A LYS 148.A N TYR 143.A O no hydrogen 2.759 N/A TRP 46A.A NE1 ASP 48C.A O no hydrogen 2.915 N/A