Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xi0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLN 46.A O no hydrogen 2.670 N/A SER 4.A N ASN 134.A O no hydrogen 3.004 N/A ILE 5.A N LEU 44.A O no hydrogen 2.984 N/A THR 6.A N LEU 136.A O no hydrogen 2.862 N/A THR 6.A OG1 THR 43.A OG1 no hydrogen 3.021 N/A LEU 7.A N HIS 42.A O no hydrogen 2.597 N/A ARG 8.A N ALA 138.A O no hydrogen 3.241 N/A TYR 10.A N VAL 140.A O no hydrogen 2.640 N/A GLN 11.A NE2 PHE 19.A O no hydrogen 2.901 N/A THR 12.A N PHE 142.A O no hydrogen 2.913 N/A THR 12.A OG1 PHE 142.A O no hydrogen 2.674 N/A GLY 17.A N ARG 14.A O no hydrogen 3.342 N/A TYR 18.A N THR 60.A OG1 no hydrogen 3.119 N/A PHE 19.A N GLN 11.A OE1 no hydrogen 2.939 N/A SER 20.A N LEU 58.A O no hydrogen 2.801 N/A VAL 22.A N ARG 56.A O no hydrogen 2.580 N/A THR 25.A N VAL 54.A O no hydrogen 2.986 N/A TRP 27.A N SER 52.A O no hydrogen 2.895 N/A ASN 31.A ND2 GLY 47.A O no hydrogen 3.213 N/A GLY 32.A N PHE 29.A O no hydrogen 2.920 N/A THR 34.A N THR 45.A O no hydrogen 2.998 N/A TRP 35.A NE1 THR 25.A O no hydrogen 2.879 N/A SER 36.A N THR 43.A O no hydrogen 2.791 N/A SER 36.A OG THR 43.A O no hydrogen 3.231 N/A ALA 38.A N ALA 41.A O no hydrogen 2.943 N/A ALA 41.A N ALA 38.A O no hydrogen 2.718 N/A HIS 42.A N LEU 7.A O no hydrogen 2.781 N/A THR 43.A N SER 36.A O no hydrogen 2.879 N/A THR 43.A OG1 THR 6.A OG1 no hydrogen 3.021 N/A LEU 44.A N ILE 5.A O no hydrogen 2.953 N/A THR 45.A N THR 34.A O no hydrogen 3.046 N/A GLN 46.A N TYR 3.A O no hydrogen 2.534 N/A GLN 46.A NE2 THR 51.A O no hydrogen 3.479 N/A GLY 47.A N GLY 32.A O no hydrogen 3.039 N/A GLY 50.A N VAL 71.A O no hydrogen 2.959 N/A THR 51.A OG1 TRP 27.A O no hydrogen 2.955 N/A THR 51.A OG1 PHE 29.A O no hydrogen 3.343 N/A SER 52.A OG ASN 94.A OD1 no hydrogen 3.536 N/A SER 52.A OG TYR 98.A OH no hydrogen 2.995 N/A GLY 53.A N VAL 69.A O no hydrogen 2.811 N/A VAL 54.A N THR 25.A O no hydrogen 2.979 N/A LEU 55.A N VAL 67.A O no hydrogen 3.054 N/A ARG 56.A N GLU 23.A O no hydrogen 2.978 N/A PHE 57.A N ILE 65.A O no hydrogen 2.709 N/A LEU 58.A N SER 20.A O no hydrogen 2.791 N/A SER 59.A N GLU 63.A O no hydrogen 2.982 N/A LYS 61.A N SER 59.A OG no hydrogen 2.958 N/A GLY 62.A N SER 59.A O no hydrogen 3.280 N/A GLU 63.A N SER 59.A OG no hydrogen 3.185 N/A ILE 65.A N PHE 57.A O no hydrogen 3.052 N/A THR 66.A N VAL 81.A O no hydrogen 3.121 N/A VAL 67.A N LEU 55.A O no hydrogen 2.838 N/A ALA 68.A N ASP 79.A O no hydrogen 2.775 N/A VAL 69.A N GLY 53.A O no hydrogen 3.025 N/A GLY 70.A N TRP 77.A O no hydrogen 3.412 N/A VAL 71.A N THR 51.A O no hydrogen 3.006 N/A HIS 72.A N LYS 75.A O no hydrogen 2.996 N/A TYR 74.A N SER 49.A OG no hydrogen 2.843 N/A LYS 75.A N HIS 72.A O no hydrogen 3.115 N/A ARG 76.A NE ARG 76.A O no hydrogen 2.550 N/A ARG 76.A NH2 ARG 76.A O no hydrogen 3.492 N/A TRP 77.A N GLY 70.A O no hydrogen 3.132 N/A CYS 78.A SG LEU 111.A O no hydrogen 3.693 N/A ASP 79.A N ALA 68.A O no hydrogen 3.042 N/A VAL 81.A N THR 66.A O no hydrogen 3.170 N/A LEU 84.A N ARG 64.A O no hydrogen 3.027 N/A LYS 85.A N GLU 88.A OE1 no hydrogen 2.969 N/A GLU 88.A N LYS 85.A O no hydrogen 2.890 N/A ALA 90.A N GLU 23.A OE1 no hydrogen 2.811 N/A LEU 91.A N THR 89.A OG1 no hydrogen 3.342 N/A VAL 92.A N THR 89.A O no hydrogen 2.864 N/A ILE 93.A N THR 89.A O no hydrogen 2.995 N/A ASN 94.A N ALA 90.A O no hydrogen 2.837 N/A ASN 94.A ND2 THR 25.A OG1 no hydrogen 2.774 N/A GLN 96.A N ILE 93.A O no hydrogen 3.146 N/A TYR 97.A OH ASP 79.A OD2 no hydrogen 2.367 N/A TYR 98.A N PRO 95.A O no hydrogen 2.936 N/A TYR 98.A OH SER 52.A OG no hydrogen 2.995 N/A ASN 100.A N ASP 104.A OD1 no hydrogen 2.785 N/A GLY 101.A N ASP 104.A OD2 no hydrogen 3.087 N/A ARG 103.A N GLN 96.A O no hydrogen 2.624 N/A ARG 103.A NE GLN 96.A OE1 no hydrogen 2.845 N/A ARG 103.A NH2 GLN 96.A OE1 no hydrogen 3.406 N/A ARG 107.A NE TYR 97.A O no hydrogen 2.619 N/A ARG 107.A NH2 TYR 97.A O no hydrogen 2.759 N/A ARG 107.A NH2 ASP 104.A OD1 no hydrogen 3.564 N/A GLU 108.A N ASP 104.A O no hydrogen 3.076 N/A LYS 109.A N TYR 105.A O no hydrogen 3.211 N/A LYS 109.A N VAL 106.A O no hydrogen 3.142 N/A GLN 110.A N ARG 107.A O no hydrogen 3.108 N/A TYR 114.A N VAL 126.A O no hydrogen 2.888 N/A SER 115.A OG VAL 124.A O no hydrogen 3.430 N/A VAL 116.A N VAL 124.A O no hydrogen 3.279 N/A SER 118.A N THR 122.A O no hydrogen 2.873 N/A SER 118.A OG GLU 63.A OE2 no hydrogen 2.470 N/A GLY 121.A N SER 118.A O no hydrogen 2.616 N/A THR 122.A N SER 118.A OG no hydrogen 3.085 N/A THR 122.A OG1 GLU 63.A OE1 no hydrogen 2.556 N/A THR 122.A OG1 GLU 63.A OE2 no hydrogen 3.474 N/A LYS 123.A N SER 143.A O no hydrogen 2.694 N/A VAL 124.A N VAL 116.A O no hydrogen 3.120 N/A GLU 125.A N ILE 141.A O no hydrogen 2.871 N/A VAL 126.A N TYR 114.A O no hydrogen 2.856 N/A VAL 127.A N ASN 139.A O no hydrogen 2.951 N/A TYR 128.A N ALA 112.A O no hydrogen 2.979 N/A TYR 128.A OH TRP 77.A O no hydrogen 2.598 N/A VAL 130.A N GLU 137.A O no hydrogen 3.066 N/A LEU 136.A N SER 4.A O no hydrogen 2.769 N/A GLU 137.A N VAL 130.A O no hydrogen 3.034 N/A ALA 138.A N THR 6.A O no hydrogen 2.931 N/A ASN 139.A N VAL 127.A O no hydrogen 2.712 N/A VAL 140.A N ARG 8.A O no hydrogen 2.850 N/A ILE 141.A N GLU 125.A O no hydrogen 2.786 N/A PHE 142.A N TYR 10.A O no hydrogen 2.835 N/A SER 143.A N LYS 123.A O no hydrogen 2.927 N/A