Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o60_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N LEU 135.A O no hydrogen 2.866 N/A ASN 3.A ND2 LEU 135.A O no hydrogen 2.567 N/A ASN 3.A ND2 ILE 137.A O no hydrogen 2.808 N/A ASN 6.A N ILE 63.A O no hydrogen 3.085 N/A LEU 8.A N THR 65.A O no hydrogen 3.069 N/A ALA 10.A N ASP 67.A O no hydrogen 3.092 N/A ASN 11.A N GLU 45.A O no hydrogen 3.456 N/A ARG 13.A N HIS 43.A O no hydrogen 2.907 N/A ARG 13.A NH2 SER 21.A OG no hydrogen 3.238 N/A SER 21.A N GLY 17.A O no hydrogen 3.147 N/A SER 21.A OG GLY 17.A O no hydrogen 2.739 N/A ARG 22.A N LYS 18.A O no hydrogen 2.971 N/A GLN 23.A N GLY 19.A O no hydrogen 2.975 N/A ALA 24.A N ALA 20.A O no hydrogen 2.919 N/A ARG 25.A N SER 21.A O no hydrogen 2.946 N/A ARG 25.A NE GLN 90.A O no hydrogen 3.146 N/A ARG 25.A NH2 GLN 90.A O no hydrogen 2.751 N/A ARG 26.A N ARG 22.A O no hydrogen 2.920 N/A ASP 27.A N GLN 23.A O no hydrogen 2.964 N/A ASP 27.A N ALA 24.A O no hydrogen 3.032 N/A GLY 28.A N ARG 25.A O no hydrogen 3.081 N/A LYS 29.A N ALA 24.A O no hydrogen 3.063 N/A VAL 30.A N LEU 46.A O no hydrogen 2.875 N/A ALA 32.A N LEU 44.A O no hydrogen 2.910 N/A VAL 33.A N ALA 92.A O no hydrogen 2.902 N/A LEU 34.A N GLN 42.A O no hydrogen 2.927 N/A TYR 35.A N LEU 94.A O no hydrogen 2.964 N/A THR 39.A N GLY 36.A O no hydrogen 3.221 N/A THR 39.A OG1 HIS 37.A O no hydrogen 3.148 N/A GLN 42.A N LEU 34.A O no hydrogen 2.911 N/A LEU 44.A N ALA 32.A O no hydrogen 2.862 N/A GLU 45.A N ASN 11.A O no hydrogen 2.987 N/A LEU 46.A N VAL 30.A O no hydrogen 2.930 N/A ASN 47.A ND2 ASP 50.A OD2 no hydrogen 2.857 N/A ALA 48.A N GLY 28.A O no hydrogen 2.973 N/A PHE 51.A N ASN 47.A O no hydrogen 3.150 N/A ALA 52.A N ALA 48.A O no hydrogen 2.882 N/A ALA 53.A N ARG 49.A O no hydrogen 2.934 N/A VAL 54.A N ASP 50.A O no hydrogen 2.980 N/A LEU 55.A N PHE 51.A O no hydrogen 2.983 N/A ARG 56.A N ALA 52.A O no hydrogen 2.917 N/A SER 57.A N ALA 53.A O no hydrogen 2.994 N/A SER 57.A OG ALA 53.A O no hydrogen 3.159 N/A SER 57.A OG VAL 54.A O no hydrogen 2.597 N/A HIS 58.A N VAL 54.A O no hydrogen 2.996 N/A GLY 59.A N LEU 55.A O no hydrogen 2.974 N/A ASN 61.A ND2 GLU 106.A O no hydrogen 3.218 N/A LEU 64.A N ALA 75.A O no hydrogen 2.872 N/A THR 65.A N ASN 6.A O no hydrogen 2.937 N/A LEU 66.A N GLN 73.A O no hydrogen 2.876 N/A ASP 67.A N LEU 8.A O no hydrogen 3.071 N/A ILE 68.A N THR 71.A O no hydrogen 2.907 N/A THR 71.A N ILE 68.A O no hydrogen 2.924 N/A GLN 73.A N LEU 66.A O no hydrogen 2.946 N/A GLN 73.A NE2 LEU 74.A O no hydrogen 3.555 N/A ALA 75.A N LEU 64.A O no hydrogen 2.912 N/A LEU 76.A N LEU 95.A O no hydrogen 2.883 N/A LYS 78.A N ASP 93.A O no hydrogen 2.677 N/A ASP 81.A N HIS 91.A O no hydrogen 2.981 N/A ILE 85.A N HIS 83.A ND1 no hydrogen 2.936 N/A ARG 86.A N HIS 83.A ND1 no hydrogen 3.352 N/A ARG 87.A N HIS 83.A O no hydrogen 3.096 N/A GLN 90.A N ASP 81.A O no hydrogen 2.513 N/A ALA 92.A N PRO 31.A O no hydrogen 3.067 N/A ASP 93.A N ALA 79.A O no hydrogen 2.907 N/A LEU 94.A N VAL 33.A O no hydrogen 2.819 N/A LEU 95.A N LEU 76.A O no hydrogen 2.822 N/A VAL 97.A N LEU 74.A O no hydrogen 2.743 N/A GLN 98.A NE2 GLU 101.A OE1 no hydrogen 2.986 N/A LYS 102.A NZ GLU 133.A OE2 no hydrogen 2.021 N/A VAL 103.A N ALA 132.A O no hydrogen 2.860 N/A VAL 105.A N ILE 130.A O no hydrogen 2.897 N/A VAL 107.A N ILE 128.A O no hydrogen 2.884 N/A VAL 109.A N ASN 126.A O no hydrogen 3.352 N/A LEU 110.A N LEU 141.A O no hydrogen 2.815 N/A GLU 112.A N VAL 143.A O no hydrogen 2.978 N/A THR 116.A OG1 THR 119.A OG1 no hydrogen 2.892 N/A THR 116.A OG1 VAL 148.A O no hydrogen 2.569 N/A THR 119.A OG1 THR 116.A O no hydrogen 3.052 N/A THR 119.A OG1 THR 116.A OG1 no hydrogen 2.892 N/A LEU 120.A N VAL 179.A O no hydrogen 2.910 N/A THR 122.A N ASN 177.A O no hydrogen 2.929 N/A GLN 123.A NE2 VAL 109.A O no hydrogen 2.831 N/A GLN 123.A NE2 ALA 125.A O no hydrogen 3.312 N/A ASP 124.A N VAL 175.A O no hydrogen 3.114 N/A ILE 128.A N VAL 107.A O no hydrogen 2.967 N/A GLU 131.A N ASN 166.A O no hydrogen 3.059 N/A ALA 132.A N VAL 103.A O no hydrogen 2.973 N/A SER 136.A N GLU 133.A O no hydrogen 2.687 N/A SER 136.A OG THR 1.A O no hydrogen 3.059 N/A LEU 141.A N THR 108.A O no hydrogen 2.965 N/A VAL 143.A N LEU 110.A O no hydrogen 2.901 N/A VAL 145.A N GLU 112.A O no hydrogen 2.891 N/A THR 152.A N VAL 178.A O no hydrogen 3.158 N/A THR 152.A OG1 GLU 149.A O no hydrogen 2.741 N/A ILE 154.A N VAL 176.A O no hydrogen 2.798 N/A ALA 156.A N LEU 173.A O no hydrogen 2.858 N/A GLN 158.A N THR 155.A O no hydrogen 2.686 N/A GLN 158.A NE2 GLN 153.A O no hydrogen 3.363 N/A VAL 165.A N PRO 162.A O no hydrogen 3.168 N/A ASN 166.A N GLU 131.A O no hydrogen 2.981 N/A LEU 167.A N ASN 166.A OD1 no hydrogen 3.024 N/A SER 169.A OG GLU 129.A OE1 no hydrogen 3.518 N/A VAL 175.A N ILE 154.A O no hydrogen 2.916 N/A VAL 176.A N ILE 154.A O no hydrogen 3.200 N/A ASN 177.A N THR 122.A O no hydrogen 2.869 N/A VAL 178.A N THR 152.A O no hydrogen 2.908 N/A VAL 179.A N LEU 120.A O no hydrogen 2.940 N/A ALA 181.A N GLY 118.A O no hydrogen 2.545 N/A LEU 187.A N SER 183.A O no hydrogen 3.065 N/A GLU 188.A N GLU 185.A O no hydrogen 3.220 N/A GLU 189.A N ALA 186.A O no hydrogen 3.328 N/A GLU 190.A N ALA 186.A O no hydrogen 3.292 N/A ALA 192.A N GLU 189.A O no hydrogen 3.255 N/A