Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N PHE 162.A O no hydrogen 2.645 N/A THR 1.A N THR 163.A OG1 no hydrogen 3.238 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.265 N/A THR 2.A OG1 THR 163.A OG1 no hydrogen 2.839 N/A ILE 3.A N ILE 122.A O no hydrogen 3.135 N/A TYR 4.A N ALA 15.A O no hydrogen 2.919 N/A ALA 5.A N ILE 120.A O no hydrogen 2.931 N/A VAL 6.A N ALA 13.A O no hydrogen 3.006 N/A ARG 7.A N ASP 118.A O no hydrogen 2.909 N/A ARG 7.A NE LYS 100.A O no hydrogen 2.963 N/A ARG 7.A NH1 ASP 118.A OD1 no hydrogen 2.947 N/A ARG 7.A NH2 LYS 100.A O no hydrogen 3.036 N/A HIS 8.A N LYS 11.A O no hydrogen 2.783 N/A HIS 8.A NE2 SER 141.A O no hydrogen 3.092 N/A LYS 11.A N HIS 8.A O no hydrogen 3.090 N/A ALA 13.A N VAL 6.A O no hydrogen 3.099 N/A MET 14.A N GLU 170.A O no hydrogen 2.894 N/A ALA 15.A N TYR 4.A O no hydrogen 2.809 N/A GLY 16.A N VAL 168.A O no hydrogen 3.046 N/A ASP 17.A N THR 2.A O no hydrogen 3.436 N/A GLY 18.A N ASN 164.A OD1 no hydrogen 2.909 N/A GLN 19.A N ASP 17.A OD2 no hydrogen 3.317 N/A GLN 19.A NE2 THR 21.A OG1 no hydrogen 2.842 N/A GLN 19.A NE2 VAL 161.A O no hydrogen 3.232 N/A VAL 20.A N LYS 29.A O no hydrogen 2.901 N/A LEU 22.A N VAL 26.A O no hydrogen 2.894 N/A GLN 25.A N LEU 22.A O no hydrogen 3.244 N/A VAL 26.A N LEU 22.A O no hydrogen 3.268 N/A MET 28.A N VAL 20.A O no hydrogen 2.933 N/A ALA 32.A N GLY 18.A O no hydrogen 2.914 N/A LYS 34.A NZ THR 1.A OG1 no hydrogen 2.976 N/A LYS 34.A NZ ASP 17.A OD1 no hydrogen 2.447 N/A LYS 34.A NZ GLN 19.A O no hydrogen 2.831 N/A ARG 36.A N ALA 45.A O no hydrogen 2.900 N/A ARG 37.A NH2 THR 171.A O no hydrogen 2.342 N/A LEU 38.A N VAL 43.A O no hydrogen 2.820 N/A TYR 39.A N GLU 62.A OE1 no hydrogen 2.529 N/A LYS 42.A N TYR 39.A O no hydrogen 3.042 N/A LYS 42.A NZ TYR 39.A O no hydrogen 3.460 N/A VAL 43.A N LEU 38.A O no hydrogen 3.114 N/A LEU 44.A N MET 98.A O no hydrogen 2.770 N/A ALA 45.A N ARG 36.A O no hydrogen 2.894 N/A GLY 46.A N ILE 96.A O no hydrogen 2.868 N/A ALA 48.A N MET 94.A O no hydrogen 3.203 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.235 N/A ASP 53.A N SER 50.A OG no hydrogen 3.394 N/A ALA 54.A N SER 50.A O no hydrogen 2.788 N/A PHE 55.A N VAL 51.A O no hydrogen 2.956 N/A THR 56.A N ALA 52.A O no hydrogen 3.150 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.801 N/A LEU 57.A N ASP 53.A O no hydrogen 3.035 N/A PHE 58.A N ALA 54.A O no hydrogen 2.787 N/A GLU 59.A N PHE 55.A O no hydrogen 3.033 N/A LYS 60.A N THR 56.A O no hydrogen 3.201 N/A PHE 61.A N LEU 57.A O no hydrogen 2.853 N/A GLU 62.A N PHE 58.A O no hydrogen 3.089 N/A GLU 62.A N GLU 59.A O no hydrogen 3.206 N/A THR 63.A N GLU 59.A O no hydrogen 3.256 N/A THR 63.A OG1 LYS 60.A O no hydrogen 3.149 N/A LYS 64.A N LYS 60.A O no hydrogen 3.232 N/A LYS 64.A NZ GLU 82.A OE2 no hydrogen 3.469 N/A LEU 65.A N PHE 61.A O no hydrogen 3.030 N/A GLN 66.A N GLU 62.A O no hydrogen 2.992 N/A GLN 67.A N THR 63.A O no hydrogen 2.929 N/A PHE 68.A N LYS 64.A O no hydrogen 3.029 N/A PHE 68.A N LEU 65.A O no hydrogen 3.267 N/A GLY 70.A N LEU 65.A O no hydrogen 2.842 N/A ASN 71.A N PHE 68.A O no hydrogen 3.362 N/A ARG 74.A N ASN 71.A OD1 no hydrogen 3.527 N/A ALA 75.A N ASN 71.A O no hydrogen 2.970 N/A ALA 76.A N LEU 72.A O no hydrogen 2.947 N/A VAL 77.A N GLU 73.A O no hydrogen 2.960 N/A GLU 78.A N ARG 74.A O no hydrogen 3.228 N/A LEU 79.A N ALA 75.A O no hydrogen 2.965 N/A ALA 80.A N ALA 76.A O no hydrogen 2.877 N/A GLN 81.A N VAL 77.A O no hydrogen 3.025 N/A GLU 82.A N GLU 78.A O no hydrogen 2.943 N/A TRP 83.A N LEU 79.A O no hydrogen 2.578 N/A TRP 83.A NE1 LEU 89.A O no hydrogen 2.794 N/A ARG 84.A N ALA 80.A O no hydrogen 2.917 N/A ARG 84.A NE GLY 108.A O no hydrogen 2.855 N/A GLY 85.A N GLN 81.A O no hydrogen 3.199 N/A ASP 86.A N TRP 83.A O no hydrogen 3.189 N/A GLN 88.A N ASP 86.A OD1 no hydrogen 3.059 N/A LEU 89.A N ASP 86.A OD1 no hydrogen 3.469 N/A ARG 90.A N ASP 86.A O no hydrogen 3.315 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.397 N/A LEU 95.A N VAL 106.A O no hydrogen 2.551 N/A ILE 96.A N GLY 46.A O no hydrogen 2.904 N/A VAL 97.A N LEU 104.A O no hydrogen 3.009 N/A ASP 99.A N ALA 102.A O no hydrogen 3.178 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.131 N/A ALA 102.A N ASP 99.A OD1 no hydrogen 2.819 N/A LEU 104.A N VAL 97.A O no hydrogen 2.918 N/A VAL 105.A N ILE 113.A O no hydrogen 2.886 N/A VAL 106.A N LEU 95.A O no hydrogen 2.667 N/A SER 107.A N GLU 111.A O no hydrogen 3.078 N/A SER 107.A OG THR 109.A OG1 no hydrogen 2.631 N/A THR 109.A OG1 SER 107.A OG no hydrogen 2.631 N/A GLY 110.A N SER 107.A O no hydrogen 2.872 N/A GLU 111.A N SER 107.A OG no hydrogen 3.130 N/A ILE 113.A N VAL 105.A O no hydrogen 2.975 N/A ILE 120.A N ALA 5.A O no hydrogen 3.079 N/A ILE 122.A N ILE 3.A O no hydrogen 2.947 N/A SER 124.A OG THR 1.A O no hydrogen 3.556 N/A GLY 125.A N THR 1.A O no hydrogen 3.316 N/A GLY 126.A N GLY 123.A O no hydrogen 3.169 N/A TYR 128.A N GLY 125.A O no hydrogen 3.170 N/A ALA 129.A N GLY 125.A O no hydrogen 3.251 N/A LEU 130.A N GLY 126.A O no hydrogen 2.819 N/A SER 131.A N ASN 127.A O no hydrogen 3.004 N/A SER 131.A OG ASN 127.A O no hydrogen 3.187 N/A ALA 132.A N TYR 128.A O no hydrogen 3.056 N/A GLY 133.A N ALA 129.A O no hydrogen 2.768 N/A ARG 134.A N LEU 130.A O no hydrogen 3.139 N/A ARG 134.A NE ASP 117.A OD2 no hydrogen 2.967 N/A ALA 135.A N SER 131.A O no hydrogen 3.353 N/A LEU 136.A N ALA 132.A O no hydrogen 2.908 N/A LYS 137.A N GLY 133.A O no hydrogen 2.945 N/A LYS 137.A NZ ARG 7.A O no hydrogen 3.019 N/A LYS 137.A NZ ASP 117.A O no hydrogen 3.360 N/A ARG 138.A N ARG 134.A O no hydrogen 3.235 N/A HIS 139.A N ALA 135.A O no hydrogen 2.913 N/A ALA 140.A N LEU 136.A O no hydrogen 2.758 N/A LEU 143.A N ALA 140.A O no hydrogen 3.082 N/A SER 144.A N GLU 147.A OE1 no hydrogen 2.946 N/A SER 144.A OG GLU 147.A OE1 no hydrogen 3.383 N/A GLU 147.A N SER 144.A OG no hydrogen 3.099 N/A MET 148.A N SER 144.A O no hydrogen 2.811 N/A ALA 149.A N ALA 145.A O no hydrogen 2.862 N/A TYR 150.A N GLU 146.A O no hydrogen 3.059 N/A GLU 151.A N GLU 147.A O no hydrogen 2.983 N/A SER 152.A N MET 148.A O no hydrogen 3.017 N/A SER 152.A OG MET 148.A O no hydrogen 2.905 N/A LEU 153.A N ALA 149.A O no hydrogen 3.215 N/A LYS 154.A N TYR 150.A O no hydrogen 3.026 N/A VAL 155.A N GLU 151.A O no hydrogen 2.949 N/A ALA 156.A N SER 152.A O no hydrogen 3.033 N/A ALA 157.A N LEU 153.A O no hydrogen 2.812 N/A ASP 158.A N LYS 154.A O no hydrogen 3.396 N/A ILE 159.A N ALA 156.A O no hydrogen 3.197 N/A CYS 160.A N ALA 156.A O no hydrogen 2.815 N/A CYS 160.A SG SER 124.A OG no hydrogen 2.945 N/A CYS 160.A SG THR 163.A OG1 no hydrogen 3.326 N/A THR 163.A N CYS 160.A O no hydrogen 3.330 N/A THR 163.A OG1 THR 2.A OG1 no hydrogen 2.839 N/A ASN 164.A N ASP 17.A OD2 no hydrogen 3.142 N/A ASN 164.A ND2 GLN 30.A O no hydrogen 3.056 N/A ASN 164.A ND2 GLN 30.A OE1 no hydrogen 3.206 N/A ASN 166.A N ASN 164.A OD1 no hydrogen 3.350 N/A ASN 166.A ND2 GLN 30.A O no hydrogen 2.981 N/A VAL 168.A N GLY 16.A O no hydrogen 2.930 N/A GLU 170.A N MET 14.A O no hydrogen 2.960 N/A LEU 172.A N ALA 12.A O no hydrogen 3.169 N/A