Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4whv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PRO 2.A O no hydrogen 3.214 N/A LYS 7.A N ARG 3.A O no hydrogen 2.702 N/A GLU 8.A N ARG 4.A O no hydrogen 2.805 N/A THR 9.A N ILE 5.A O no hydrogen 2.924 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.551 N/A GLN 10.A N ILE 6.A O no hydrogen 3.159 N/A ARG 11.A N LYS 7.A O no hydrogen 3.013 N/A LEU 12.A N GLU 8.A O no hydrogen 2.894 N/A LEU 13.A N THR 9.A O no hydrogen 3.454 N/A ALA 14.A N GLN 10.A O no hydrogen 2.970 N/A GLU 15.A N ARG 11.A O no hydrogen 2.558 N/A ILE 20.A N VAL 17.A O no hydrogen 3.067 N/A LYS 21.A N VAL 35.A O no hydrogen 2.801 N/A GLU 23.A N HIS 33.A O no hydrogen 2.910 N/A ASP 25.A N TYR 31.A O no hydrogen 2.764 N/A SER 27.A N ASP 25.A OD2 no hydrogen 2.801 N/A ASN 28.A N ASP 25.A OD2 no hydrogen 3.028 N/A ARG 30.A N ASN 28.A OD1 no hydrogen 2.959 N/A ARG 30.A NH1 LEU 55.A O no hydrogen 3.067 N/A TYR 31.A N ASN 28.A O no hydrogen 3.055 N/A TYR 31.A OH GLU 52.A OE1 no hydrogen 2.559 N/A PHE 32.A N LEU 53.A O no hydrogen 2.711 N/A HIS 33.A N GLU 23.A O no hydrogen 2.727 N/A HIS 33.A NE2 ASP 25.A OD1 no hydrogen 2.714 N/A VAL 34.A N LEU 51.A O no hydrogen 2.742 N/A VAL 35.A N LYS 21.A O no hydrogen 2.784 N/A ILE 36.A N PHE 49.A O no hydrogen 2.799 N/A ALA 37.A N GLY 19.A O no hydrogen 2.779 N/A GLY 38.A N GLY 47.A O no hydrogen 2.894 N/A ASP 41.A N GLU 45.A OE1 no hydrogen 2.525 N/A SER 42.A N PRO 39.A O no hydrogen 3.117 N/A SER 42.A OG PRO 39.A O no hydrogen 2.588 N/A PHE 44.A N SER 42.A OG no hydrogen 3.106 N/A GLU 45.A N SER 42.A O no hydrogen 3.061 N/A GLY 47.A N PHE 44.A O no hydrogen 2.924 N/A THR 48.A N ALA 145.A O no hydrogen 2.818 N/A THR 48.A OG1 ALA 145.A O no hydrogen 3.514 N/A PHE 49.A N ILE 36.A O no hydrogen 2.840 N/A LYS 50.A N THR 70.A OG1 no hydrogen 2.870 N/A LEU 51.A N VAL 34.A O no hydrogen 2.676 N/A GLU 52.A N ARG 67.A O no hydrogen 2.922 N/A LEU 53.A N PHE 32.A O no hydrogen 2.891 N/A PHE 54.A N LYS 65.A O no hydrogen 2.792 N/A LEU 55.A N ARG 30.A O no hydrogen 2.864 N/A TYR 59.A N PRO 56.A O no hydrogen 3.113 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.706 N/A ALA 62.A N GLU 58.A O no hydrogen 3.118 N/A LYS 65.A N PHE 54.A O no hydrogen 2.771 N/A ARG 67.A N GLU 52.A O no hydrogen 3.133 N/A PHE 68.A N GLY 81.A O no hydrogen 2.784 N/A MET 69.A N LYS 50.A O no hydrogen 2.778 N/A LYS 71.A NZ TYR 144.A OH no hydrogen 3.029 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.723 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 2.959 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 3.039 N/A VAL 77.A N HIS 74.A O no hydrogen 3.162 N/A ASP 78.A N ARG 82.A O no hydrogen 3.068 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.840 N/A GLY 81.A N ASP 78.A O no hydrogen 2.992 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.884 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.836 N/A LYS 84.A N ASN 76.A O no hydrogen 2.832 N/A LEU 88.A N LEU 85.A O no hydrogen 2.842 N/A LYS 89.A N ASP 86.A O no hydrogen 3.273 N/A LYS 91.A N ASP 86.A O no hydrogen 2.630 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 2.894 N/A LEU 96.A N SER 93.A O no hydrogen 2.933 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.848 N/A ARG 99.A NH1 GLU 15.A O no hydrogen 3.285 N/A ARG 99.A NH2 GLU 15.A O no hydrogen 2.588 N/A THR 100.A OG1 LEU 96.A O no hydrogen 1.907 N/A THR 100.A OG1 GLN 97.A O no hydrogen 3.327 N/A LEU 102.A N ILE 98.A O no hydrogen 3.068 N/A LEU 103.A N ARG 99.A O no hydrogen 2.903 N/A SER 104.A N THR 100.A O no hydrogen 2.877 N/A ILE 105.A N VAL 101.A O no hydrogen 2.855 N/A GLN 106.A N LEU 102.A O no hydrogen 3.001 N/A ALA 107.A N LEU 103.A O no hydrogen 2.810 N/A LEU 108.A N SER 104.A O no hydrogen 2.869 N/A LEU 109.A N ILE 105.A O no hydrogen 3.138 N/A SER 110.A N GLN 106.A O no hydrogen 3.031 N/A ALA 111.A N ALA 107.A O no hydrogen 2.821 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 2.921 N/A ASP 116.A N ASN 113.A O no hydrogen 3.275 N/A LEU 118.A N ASP 116.A OD1 no hydrogen 3.086 N/A ALA 119.A N ASP 116.A O no hydrogen 3.192 N/A ASN 120.A N PRO 75.A O no hydrogen 3.102 N/A ASN 120.A ND2 PRO 75.A O no hydrogen 2.772 N/A ASN 120.A ND2 VAL 77.A O no hydrogen 2.877 N/A TRP 126.A N VAL 122.A O no hydrogen 2.886 N/A LYS 127.A N ALA 123.A O no hydrogen 2.754 N/A LYS 127.A NZ PRO 114.A O no hydrogen 2.525 N/A THR 128.A N GLU 124.A O no hydrogen 3.078 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.997 N/A ASN 129.A N GLN 125.A O no hydrogen 2.826 N/A GLN 132.A N ASN 129.A OD1 no hydrogen 3.020 N/A ALA 133.A N ASN 129.A O no hydrogen 3.022 N/A ILE 134.A N GLU 130.A O no hydrogen 2.898 N/A GLU 135.A N ALA 131.A O no hydrogen 3.161 N/A THR 136.A N GLN 132.A O no hydrogen 2.888 N/A THR 136.A OG1 GLN 132.A O no hydrogen 3.015 N/A THR 136.A OG1 GLN 132.A OE1 no hydrogen 2.461 N/A ALA 137.A N ALA 133.A O no hydrogen 2.805 N/A ARG 138.A N ILE 134.A O no hydrogen 3.028 N/A ARG 138.A NH1 GLU 45.A O no hydrogen 2.539 N/A ARG 138.A NH2 GLU 45.A O no hydrogen 2.927 N/A ALA 139.A N GLU 135.A O no hydrogen 2.727 N/A TRP 140.A N THR 136.A O no hydrogen 2.783 N/A THR 141.A N ALA 137.A O no hydrogen 2.976 N/A THR 141.A OG1 PRO 43.A O no hydrogen 3.320 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.887 N/A ARG 142.A N ARG 138.A O no hydrogen 2.974 N/A LEU 143.A N ALA 139.A O no hydrogen 2.992 N/A TYR 144.A N TRP 140.A O no hydrogen 2.843 N/A ALA 145.A N THR 141.A O no hydrogen 2.930 N/A