Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uo3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 3.061 N/A GLY 4.A N ASP 112.A OD2 no hydrogen 3.238 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 3.269 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.978 N/A PHE 9.A N GLY 4.A O no hydrogen 2.699 N/A ILE 10.A N ALA 5.A O no hydrogen 2.979 N/A ASN 12.A ND2 GLY 13.A O no hydrogen 3.128 N/A MET 17.A N TRP 14.A O no hydrogen 3.266 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.000 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.243 N/A TYR 22.A OH THR 111.A O no hydrogen 2.629 N/A PHE 24.A N ALA 35.A O no hydrogen 2.848 N/A ARG 25.A NE GLN 34.A OE1 no hydrogen 3.073 N/A ARG 25.A NH2 GLN 34.A OE1 no hydrogen 3.176 N/A TYR 26.A N GLY 33.A O no hydrogen 3.007 N/A ASN 28.A N GLY 31.A O no hydrogen 3.058 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.117 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.923 N/A GLU 30.A N ASN 28.A OD1 no hydrogen 2.954 N/A GLY 31.A N ASN 28.A O no hydrogen 3.125 N/A GLY 33.A N TYR 26.A O no hydrogen 2.898 N/A GLN 34.A NE2 GLY 16.A O no hydrogen 3.581 N/A ALA 35.A N PHE 24.A O no hydrogen 2.925 N/A ASP 37.A N TYR 22.A O no hydrogen 2.994 N/A SER 40.A OG.A ASP 37.A OD2 no hydrogen 2.422 N/A SER 40.A OG.B ASP 37.A O no hydrogen 3.169 N/A SER 40.A OG.B ASP 37.A OD2 no hydrogen 2.681 N/A THR 41.A N ASP 37.A O no hydrogen 3.458 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.001 N/A GLN 42.A N LEU 38.A O no hydrogen 2.912 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.088 N/A GLN 42.A NE2 ASP 46.A OD2 no hydrogen 2.993 N/A THR 43.A N LYS 39.A O no hydrogen 3.098 N/A THR 43.A OG1 LYS 39.A O no hydrogen 2.959 N/A ALA 44.A N SER 40.A O no hydrogen 2.896 N/A ILE 45.A N THR 41.A O no hydrogen 3.159 N/A ASP 46.A N GLN 42.A O no hydrogen 2.787 N/A GLN 47.A N THR 43.A O no hydrogen 3.235 N/A ILE 48.A N ALA 44.A O no hydrogen 3.118 N/A ASN 49.A N ILE 45.A O no hydrogen 2.976 N/A GLU 50.A N ASP 46.A O no hydrogen 3.131 N/A LYS 51.A N GLN 47.A O no hydrogen 3.299 N/A LYS 51.A NZ HIS 106.A ND1 no hydrogen 3.199 N/A LEU 52.A N ILE 48.A O no hydrogen 2.987 N/A ASN 53.A N ASN 49.A O no hydrogen 2.671 N/A ARG 54.A N LYS 51.A O no hydrogen 2.811 N/A ARG 54.A NE GLU 50.A O no hydrogen 3.376 N/A ARG 54.A NE GLU 50.A OE2 no hydrogen 2.717 N/A ARG 54.A NH2 GLU 50.A OE2 no hydrogen 2.861 N/A VAL 55.A N LEU 52.A O no hydrogen 3.208 N/A ILE 56.A N LEU 52.A O no hydrogen 2.930 N/A GLN 65.A NE2 PHE 63.A O no hydrogen 3.515 N/A LYS 68.A NZ GLU 85.A OE2 no hydrogen 2.629 N/A SER 71.A OG GLU 72.A OE2 no hydrogen 2.745 N/A GLN 78.A NE2 GLU 72.A O no hydrogen 2.725 N/A GLN 78.A NE2 GLU 74.A OE1 no hydrogen 2.946 N/A ASP 79.A N GLY 75.A O no hydrogen 2.811 N/A LEU 80.A N ARG 76.A O no hydrogen 3.350 N/A GLU 81.A N ILE 77.A O no hydrogen 3.132 N/A LYS 82.A N GLN 78.A O no hydrogen 2.821 N/A LYS 82.A NZ GLN 78.A OE1 no hydrogen 3.154 N/A TYR 83.A N ASP 79.A O no hydrogen 2.929 N/A VAL 84.A N LEU 80.A O no hydrogen 3.088 N/A GLU 85.A N GLU 81.A O no hydrogen 3.297 N/A ASP 86.A N LYS 82.A O no hydrogen 2.949 N/A THR 87.A N TYR 83.A O no hydrogen 2.824 N/A THR 87.A OG1 TYR 83.A O no hydrogen 2.849 N/A LYS 88.A N VAL 84.A O no hydrogen 2.954 N/A ILE 89.A N GLU 85.A O no hydrogen 2.994 N/A ASP 90.A N ASP 86.A O no hydrogen 3.061 N/A LEU 91.A N THR 87.A O no hydrogen 3.253 N/A TRP 92.A N LYS 88.A O no hydrogen 2.924 N/A SER 93.A N ILE 89.A O no hydrogen 2.805 N/A SER 93.A OG ILE 89.A O no hydrogen 2.792 N/A TYR 94.A N ASP 90.A O no hydrogen 3.201 N/A ASN 95.A N LEU 91.A O no hydrogen 3.362 N/A ALA 96.A N TRP 92.A O no hydrogen 2.976 N/A GLU 97.A N SER 93.A O no hydrogen 2.888 N/A LEU 98.A N TYR 94.A O no hydrogen 2.888 N/A LEU 99.A N ASN 95.A O no hydrogen 2.758 N/A VAL 100.A N ALA 96.A O no hydrogen 3.030 N/A ALA 101.A N GLU 97.A O no hydrogen 3.263 N/A LEU 102.A N LEU 98.A O no hydrogen 2.989 N/A GLU 103.A N LEU 99.A O no hydrogen 2.915 N/A ASN 104.A N VAL 100.A O no hydrogen 2.953 N/A GLN 105.A N ALA 101.A O no hydrogen 3.180 N/A GLN 105.A NE2 ASP 109.A OD1 no hydrogen 3.448 N/A GLN 105.A NE2 ASP 109.A OD2 no hydrogen 3.168 N/A HIS 106.A N LEU 102.A O no hydrogen 2.799 N/A THR 107.A N GLU 103.A O no hydrogen 2.719 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.915 N/A ILE 108.A N ASN 104.A O no hydrogen 2.976 N/A ASP 109.A N GLN 105.A O no hydrogen 3.123 N/A LEU 110.A N HIS 106.A O no hydrogen 2.758 N/A THR 111.A N THR 107.A O no hydrogen 3.105 N/A THR 111.A OG1 THR 107.A O no hydrogen 3.024 N/A THR 111.A OG1 ILE 108.A O no hydrogen 3.255 N/A ASP 112.A N ILE 108.A O no hydrogen 3.328 N/A ALA 113.A N ASP 109.A O no hydrogen 3.139 N/A GLU 114.A N LEU 110.A O no hydrogen 3.103 N/A MET 115.A N THR 111.A O no hydrogen 3.283 N/A ASN 116.A N ASP 112.A O no hydrogen 2.853 N/A LYS 117.A N ALA 113.A O no hydrogen 2.581 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 3.221 N/A LEU 118.A N GLU 114.A O no hydrogen 2.981 N/A PHE 119.A N MET 115.A O no hydrogen 3.103 N/A GLU 120.A N ASN 116.A O no hydrogen 2.951 N/A LYS 121.A N LYS 117.A O no hydrogen 2.944 N/A THR 122.A N LEU 118.A O no hydrogen 3.159 N/A THR 122.A OG1 LEU 118.A O no hydrogen 3.024 N/A ARG 123.A N PHE 119.A O no hydrogen 2.985 N/A ARG 123.A NE GLU 120.A OE1 no hydrogen 2.819 N/A ARG 123.A NH2 GLU 120.A OE1 no hydrogen 3.354 N/A ARG 123.A NH2 GLU 120.A OE2 no hydrogen 3.101 N/A ARG 124.A N GLU 120.A O no hydrogen 3.110 N/A GLN 125.A N LYS 121.A O no hydrogen 3.238 N/A GLN 125.A NE2 ILE 152.A O no hydrogen 2.657 N/A LEU 126.A N THR 122.A O no hydrogen 3.121 N/A ARG 127.A N ARG 123.A O no hydrogen 3.237 N/A ARG 127.A N ARG 124.A O no hydrogen 3.168 N/A ASN 129.A N LEU 126.A O no hydrogen 2.982 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.910 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.817 N/A GLU 131.A N LYS 139.A O no hydrogen 2.888 N/A MET 133.A N CYS 137.A O no hydrogen 2.720 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.852 N/A CYS 137.A N GLY 134.A O no hydrogen 3.235 N/A CYS 137.A SG GLY 135.A O no hydrogen 3.952 N/A LYS 139.A N GLU 131.A O no hydrogen 2.866 N/A TYR 141.A N ASN 129.A O no hydrogen 3.017 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 3.233 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 3.213 N/A ASN 146.A N GLU 30.A OE1 no hydrogen 2.868 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 3.070 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.329 N/A ILE 149.A N ASP 145.A O no hydrogen 3.012 N/A GLY 150.A N ASN 146.A O no hydrogen 2.801 N/A SER 151.A N ALA 147.A O no hydrogen 3.117 N/A SER 151.A OG CYS 148.A O no hydrogen 2.368 N/A ILE 152.A N CYS 148.A O no hydrogen 3.304 N/A ARG 153.A N ILE 149.A O no hydrogen 3.061 N/A ASN 154.A N GLY 150.A O no hydrogen 2.915 N/A GLY 155.A N ILE 152.A O no hydrogen 2.961 N/A THR 156.A N SER 151.A O no hydrogen 2.690 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.558 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 3.118 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.672 N/A ILE 161.A N ASP 158.A O no hydrogen 3.423 N/A TYR 162.A N HIS 159.A O no hydrogen 3.280 N/A ARG 163.A N TYR 160.A O no hydrogen 3.393 N/A ALA 166.A N TYR 162.A O no hydrogen 2.763 N/A LEU 167.A N ARG 163.A O no hydrogen 2.775 N/A ASN 168.A N ASP 164.A O no hydrogen 3.175 N/A ASN 169.A N GLU 165.A O no hydrogen 3.014 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.890 N/A ARG 170.A N ALA 166.A O no hydrogen 3.301 N/A ARG 170.A NE GLU 131.A OE2 no hydrogen 2.850 N/A ARG 170.A NH1 GLU 128.A O no hydrogen 2.649 N/A ARG 170.A NH1 GLU 128.A OE1 no hydrogen 3.261 N/A ARG 170.A NH2 GLU 131.A OE2 no hydrogen 3.169 N/A PHE 171.A N LEU 167.A O no hydrogen 3.192 N/A GLN 172.A NE2 PHE 171.A O no hydrogen 2.781 N/A