Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uka_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 52.A O no hydrogen 2.764 N/A LYS 5.A N ASN 76.A OD1 no hydrogen 2.771 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.788 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.767 N/A CYS 6.A N ASN 54.A O no hydrogen 2.987 N/A CYS 6.A SG VAL 77.A O no hydrogen 4.050 N/A VAL 7.A N VAL 77.A O no hydrogen 3.096 N/A VAL 8.A N TRP 56.A O no hydrogen 3.202 N/A VAL 9.A N VAL 79.A O no hydrogen 2.861 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.905 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.916 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.829 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.880 N/A LEU 19.A N GLY 15.A O no hydrogen 3.005 N/A LEU 20.A N LYS 16.A O no hydrogen 3.220 N/A ILE 21.A N THR 17.A O no hydrogen 2.779 N/A CYS 22.A N CYS 18.A O no hydrogen 2.754 N/A CYS 22.A SG ASN 26.A OD1 no hydrogen 3.741 N/A CYS 22.A SG ALA 159.A O no hydrogen 4.029 N/A TYR 23.A N LEU 19.A O no hydrogen 3.139 N/A THR 24.A N LEU 20.A O no hydrogen 3.218 N/A THR 24.A N ILE 21.A O no hydrogen 3.133 N/A THR 25.A N ILE 21.A O no hydrogen 2.848 N/A THR 25.A OG1 ILE 21.A O no hydrogen 3.170 N/A ASN 26.A N CYS 22.A O no hydrogen 2.857 N/A ALA 27.A N THR 25.A OG1 no hydrogen 3.300 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.829 N/A ASP 38.A N ASP 57.A O no hydrogen 3.334 N/A TYR 40.A N LEU 55.A O no hydrogen 2.810 N/A ALA 42.A N LEU 53.A O no hydrogen 3.052 N/A SER 44.A N VAL 51.A O no hydrogen 3.287 N/A VAL 46.A N ARG 49.A O no hydrogen 2.629 N/A ARG 49.A N VAL 46.A O no hydrogen 3.169 N/A VAL 51.A N SER 44.A O no hydrogen 3.124 N/A ASN 52.A N GLN 2.A O no hydrogen 2.994 N/A ASN 52.A ND2 SER 3.A OG no hydrogen 3.392 N/A LEU 53.A N ALA 42.A O no hydrogen 2.817 N/A ASN 54.A N ILE 4.A O no hydrogen 2.825 N/A ASN 54.A ND2 SER 41.A OG no hydrogen 3.019 N/A LEU 55.A N TYR 40.A O no hydrogen 2.667 N/A TRP 56.A N CYS 6.A O no hydrogen 2.777 N/A ASP 57.A N ASP 38.A O no hydrogen 2.634 N/A TYR 64.A N GLN 61.A O no hydrogen 3.008 N/A ASP 65.A N GLU 62.A O no hydrogen 3.133 N/A ARG 68.A N TYR 64.A O no hydrogen 2.978 N/A ARG 68.A NE GLU 100.A OE1 no hydrogen 3.148 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 3.187 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.818 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.685 N/A ARG 68.A NH2 GLU 100.A OE2 no hydrogen 2.945 N/A THR 69.A N ASP 65.A O no hydrogen 3.346 N/A THR 69.A OG1 ARG 66.A O no hydrogen 2.730 N/A LEU 70.A N LEU 67.A O no hydrogen 3.171 N/A SER 71.A N ARG 68.A O no hydrogen 3.154 N/A SER 71.A OG ARG 68.A O no hydrogen 3.534 N/A TYR 72.A N THR 69.A O no hydrogen 3.386 N/A TYR 72.A OH GLU 100.A OE1 no hydrogen 2.687 N/A THR 75.A N TYR 72.A O no hydrogen 2.994 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.551 N/A ASN 76.A N LYS 5.A O no hydrogen 2.882 N/A VAL 77.A N LYS 5.A O no hydrogen 3.216 N/A PHE 78.A N PRO 109.A O no hydrogen 3.009 N/A VAL 79.A N VAL 7.A O no hydrogen 2.877 N/A ILE 80.A N LEU 111.A O no hydrogen 2.875 N/A CYS 81.A N VAL 9.A O no hydrogen 2.810 N/A PHE 82.A N VAL 113.A O no hydrogen 3.017 N/A SER 83.A N SER 89.A OG no hydrogen 3.178 N/A ILE 84.A N THR 115.A O no hydrogen 2.901 N/A ALA 85.A N SER 83.A OG no hydrogen 2.927 N/A SER 86.A N SER 83.A O no hydrogen 2.858 N/A SER 86.A OG SER 89.A OG no hydrogen 3.292 N/A SER 89.A OG SER 86.A O no hydrogen 2.500 N/A TYR 90.A N SER 86.A O no hydrogen 3.151 N/A TYR 90.A OH GLN 141.A O no hydrogen 2.827 N/A GLU 91.A N PRO 87.A O no hydrogen 2.800 N/A ASN 92.A N PRO 88.A O no hydrogen 3.034 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 3.332 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.733 N/A HIS 95.A N GLU 91.A O no hydrogen 3.233 N/A LYS 96.A N ASN 92.A O no hydrogen 2.547 N/A TRP 97.A N ASN 92.A O no hydrogen 2.757 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.896 N/A HIS 98.A N VAL 93.A O no hydrogen 2.638 N/A GLU 100.A N LYS 96.A O no hydrogen 3.232 N/A VAL 101.A N TRP 97.A O no hydrogen 2.963 N/A CYS 102.A N HIS 98.A O no hydrogen 2.965 N/A HIS 103.A N PRO 99.A O no hydrogen 2.925 N/A HIS 104.A N GLU 100.A O no hydrogen 3.163 N/A HIS 104.A ND1 GLU 100.A O no hydrogen 3.124 N/A CYS 105.A N VAL 101.A O no hydrogen 2.698 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.680 N/A LEU 111.A N PHE 78.A O no hydrogen 2.824 N/A LEU 112.A N ARG 153.A O no hydrogen 2.961 N/A VAL 113.A N ILE 80.A O no hydrogen 2.931 N/A GLY 114.A N LEU 155.A O no hydrogen 2.713 N/A THR 115.A N PHE 82.A O no hydrogen 2.812 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.600 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.148 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.858 N/A LYS 117.A N CYS 157.A O no hydrogen 2.912 N/A LEU 119.A N LYS 116.A O no hydrogen 2.932 N/A ARG 120.A N LYS 117.A O no hydrogen 3.267 N/A ARG 120.A NH1 ILE 137.A O no hydrogen 2.605 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 3.066 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 3.028 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.542 N/A GLN 122.A N LEU 119.A O no hydrogen 3.473 N/A GLN 122.A NE2 ASP 118.A O no hydrogen 3.696 N/A LEU 126.A N GLN 122.A O no hydrogen 2.931 N/A ARG 127.A N PRO 123.A O no hydrogen 2.814 N/A ARG 128.A N ASP 124.A O no hydrogen 2.985 N/A ARG 128.A NH2 ALA 85.A O no hydrogen 3.516 N/A LEU 129.A N THR 125.A O no hydrogen 3.014 N/A LYS 130.A N LEU 126.A O no hydrogen 2.875 N/A GLU 131.A N ARG 127.A O no hydrogen 3.033 N/A GLY 133.A N LYS 130.A O no hydrogen 2.796 N/A GLN 134.A N LEU 129.A O no hydrogen 2.840 N/A ILE 137.A N ILE 84.A O no hydrogen 2.917 N/A THR 138.A N GLN 141.A OE1 no hydrogen 2.717 N/A GLY 142.A N THR 138.A O no hydrogen 3.021 N/A GLN 143.A N PRO 139.A O no hydrogen 3.152 N/A ALA 144.A N GLN 140.A O no hydrogen 3.010 N/A LEU 145.A N GLN 141.A O no hydrogen 3.009 N/A ALA 146.A N GLY 142.A O no hydrogen 2.815 N/A LYS 147.A N GLN 143.A O no hydrogen 2.850 N/A GLN 148.A N ALA 144.A O no hydrogen 3.089 N/A ILE 149.A N LEU 145.A O no hydrogen 3.141 N/A HIS 150.A N LYS 147.A O no hydrogen 3.163 N/A ALA 151.A N ALA 146.A O no hydrogen 2.950 N/A VAL 152.A N ILE 110.A O no hydrogen 2.677 N/A ARG 153.A NE GLU 171.A OE1 no hydrogen 3.009 N/A TYR 154.A OH GLU 156.A OE1 no hydrogen 2.833 N/A LEU 155.A N LEU 112.A O no hydrogen 2.914 N/A CYS 157.A N GLY 114.A O no hydrogen 2.981 N/A SER 158.A N ASP 163.A O no hydrogen 2.978 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.772 N/A GLN 161.A N SER 158.A OG no hydrogen 2.909 N/A GLN 162.A N ALA 159.A O no hydrogen 3.158 N/A ASP 163.A N SER 158.A O no hydrogen 3.028 N/A VAL 168.A N GLY 164.A O no hydrogen 3.235 N/A VAL 168.A N VAL 165.A O no hydrogen 3.082 N/A PHE 169.A N LYS 166.A O no hydrogen 3.248 N/A ALA 170.A N LYS 166.A O no hydrogen 3.097 N/A GLU 171.A N GLU 167.A O no hydrogen 3.034 N/A ALA 172.A N VAL 168.A O no hydrogen 3.094 N/A VAL 173.A N PHE 169.A O no hydrogen 3.142 N/A ARG 174.A N ALA 170.A O no hydrogen 3.224 N/A ARG 174.A NE ASP 47.A OD1 no hydrogen 3.332 N/A ARG 174.A NE ASP 47.A OD2 no hydrogen 2.649 N/A ARG 174.A NH1 GLU 171.A OE2 no hydrogen 3.354 N/A ARG 174.A NH2 ASP 47.A OD1 no hydrogen 2.620 N/A ALA 175.A N GLU 171.A O no hydrogen 2.935 N/A VAL 176.A N VAL 173.A O no hydrogen 3.075 N/A LEU 177.A N VAL 173.A O no hydrogen 2.653 N/A