Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kkq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ILE 54.A O no hydrogen 2.801 N/A LYS 7.A N ASP 78.A OD2 no hydrogen 2.815 N/A LYS 7.A NZ THR 76.A OG1 no hydrogen 2.831 N/A LEU 8.A N ASP 56.A O no hydrogen 2.828 N/A VAL 9.A N GLY 79.A O no hydrogen 3.012 N/A VAL 10.A N LEU 58.A O no hydrogen 2.923 N/A VAL 11.A N LEU 81.A O no hydrogen 2.887 N/A LYS 18.A NZ GLY 12.A O no hydrogen 3.098 N/A LYS 18.A NZ ASP 13.A O no hydrogen 2.891 N/A SER 19.A OG ASP 59.A OD1 no hydrogen 3.495 N/A SER 19.A OG ASP 59.A OD2 no hydrogen 2.627 N/A LEU 21.A N GLY 17.A O no hydrogen 2.864 N/A THR 22.A N LYS 18.A O no hydrogen 3.007 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.827 N/A ILE 23.A N SER 19.A O no hydrogen 2.828 N/A GLN 24.A N ALA 20.A O no hydrogen 2.931 N/A GLN 24.A NE2 ALA 149.A O no hydrogen 2.851 N/A GLN 24.A NE2 ASP 151.A OD1 no hydrogen 3.301 N/A PHE 25.A N LEU 21.A O no hydrogen 2.970 N/A PHE 26.A N THR 22.A O no hydrogen 3.000 N/A GLN 27.A N ILE 23.A O no hydrogen 2.678 N/A LYS 28.A N GLN 24.A O no hydrogen 2.917 N/A TYR 34.A OH ASP 40.A OD1 no hydrogen 1.937 N/A THR 37.A N ASP 35.A OD1 no hydrogen 2.800 N/A THR 37.A OG1 ASP 35.A OD1 no hydrogen 2.805 N/A ILE 38.A N ASP 35.A O no hydrogen 3.252 N/A TYR 42.A N VAL 57.A O no hydrogen 2.858 N/A LYS 44.A N LEU 55.A O no hydrogen 3.013 N/A THR 46.A N ALA 53.A O no hydrogen 2.841 N/A ILE 48.A N GLN 51.A O no hydrogen 2.960 N/A GLN 51.A N ILE 48.A O no hydrogen 3.110 N/A GLN 51.A NE2 ASP 49.A O no hydrogen 3.018 N/A ALA 53.A N THR 46.A O no hydrogen 2.922 N/A ILE 54.A N PRO 4.A O no hydrogen 2.909 N/A LEU 55.A N LYS 44.A O no hydrogen 2.827 N/A ASP 56.A N TYR 6.A O no hydrogen 2.995 N/A VAL 57.A N TYR 42.A O no hydrogen 2.800 N/A LEU 58.A N LEU 8.A O no hydrogen 2.917 N/A ASP 59.A N ASP 40.A O no hydrogen 2.928 N/A THR 60.A N VAL 10.A O no hydrogen 3.290 N/A THR 60.A OG1 VAL 10.A O no hydrogen 2.695 N/A ALA 61.A N GLU 39.A OE2 no hydrogen 3.166 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.787 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.703 N/A PHE 66.A N GLN 63.A O no hydrogen 3.064 N/A SER 67.A N GLU 64.A O no hydrogen 3.115 N/A SER 67.A OG GLU 39.A OE1 no hydrogen 2.446 N/A MET 69.A N SER 67.A OG no hydrogen 3.268 N/A ARG 70.A N SER 67.A OG no hydrogen 2.897 N/A ARG 70.A NE GLU 39.A OE2 no hydrogen 2.808 N/A ARG 70.A NH1 GLU 39.A OE2 no hydrogen 2.956 N/A ARG 70.A NH1 GLY 62.A O no hydrogen 2.994 N/A TYR 73.A N MET 69.A O no hydrogen 3.241 N/A TYR 73.A OH ASP 56.A OD1 no hydrogen 2.554 N/A MET 74.A N ARG 70.A O no hydrogen 2.892 N/A ARG 75.A N GLU 71.A O no hydrogen 3.064 N/A ARG 75.A NE GLU 71.A OE2 no hydrogen 2.686 N/A ARG 75.A NH2 GLU 71.A OE1 no hydrogen 3.016 N/A ARG 75.A NH2 GLU 71.A OE2 no hydrogen 3.543 N/A THR 76.A N GLN 72.A O no hydrogen 2.886 N/A THR 76.A OG1 GLN 72.A O no hydrogen 2.750 N/A GLY 77.A N TYR 73.A O no hydrogen 2.774 N/A ASP 78.A N LYS 7.A O no hydrogen 2.706 N/A GLY 79.A N LYS 7.A O no hydrogen 3.282 N/A PHE 80.A N PRO 112.A O no hydrogen 3.031 N/A LEU 81.A N VAL 9.A O no hydrogen 2.947 N/A ILE 82.A N ILE 114.A O no hydrogen 2.966 N/A VAL 83.A N VAL 11.A O no hydrogen 2.855 N/A TYR 84.A N VAL 116.A O no hydrogen 2.944 N/A SER 85.A N SER 91.A OG no hydrogen 2.985 N/A SER 85.A OG THR 87.A OG1 no hydrogen 2.813 N/A VAL 86.A N ASN 118.A O no hydrogen 2.944 N/A THR 87.A N SER 85.A OG no hydrogen 3.079 N/A THR 87.A OG1 SER 85.A OG no hydrogen 2.813 N/A ASP 88.A N SER 85.A O no hydrogen 2.987 N/A LYS 89.A NZ LYS 127.A O no hydrogen 2.756 N/A SER 91.A N ASP 88.A OD1 no hydrogen 3.040 N/A SER 91.A OG ASP 88.A O no hydrogen 2.722 N/A PHE 92.A N ASP 88.A O no hydrogen 3.290 N/A GLU 93.A N LYS 89.A O no hydrogen 2.934 N/A HIS 94.A N ALA 90.A O no hydrogen 2.851 N/A HIS 94.A ND1 ASP 13.A OD1 no hydrogen 2.628 N/A VAL 95.A N PHE 92.A O no hydrogen 3.037 N/A ASP 96.A N GLU 93.A O no hydrogen 3.250 N/A PHE 98.A N HIS 94.A O no hydrogen 3.280 N/A HIS 99.A N VAL 95.A O no hydrogen 2.811 N/A GLN 100.A N ASP 96.A O no hydrogen 2.935 N/A GLN 100.A NE2 ASP 96.A OD2 no hydrogen 2.834 N/A LEU 101.A N ARG 97.A O no hydrogen 2.946 N/A ILE 102.A N PHE 98.A O no hydrogen 2.948 N/A LEU 103.A N HIS 99.A O no hydrogen 3.169 N/A ARG 104.A N GLN 100.A O no hydrogen 2.930 N/A VAL 105.A N LEU 101.A O no hydrogen 2.883 N/A LYS 106.A N ILE 102.A O no hydrogen 2.861 N/A LYS 106.A NZ ARG 75.A O no hydrogen 2.745 N/A LYS 106.A NZ GLY 77.A O no hydrogen 2.621 N/A ARG 108.A N LEU 103.A O no hydrogen 3.329 N/A ARG 108.A NH2 ASP 107.A O no hydrogen 2.672 N/A ILE 114.A N PHE 80.A O no hydrogen 3.027 N/A LEU 115.A N PRO 143.A O no hydrogen 2.961 N/A VAL 116.A N ILE 82.A O no hydrogen 2.874 N/A ALA 117.A N ILE 145.A O no hydrogen 2.871 N/A ASN 118.A N TYR 84.A O no hydrogen 2.848 N/A ASN 118.A ND2 VAL 16.A O no hydrogen 2.895 N/A LYS 119.A NZ GLY 15.A O no hydrogen 2.823 N/A VAL 120.A N THR 147.A O no hydrogen 3.210 N/A LEU 122.A N LYS 119.A O no hydrogen 2.988 N/A ARG 126.A N MET 123.A O no hydrogen 3.053 N/A ARG 126.A NE VAL 128.A O no hydrogen 2.762 N/A ARG 126.A NH1 VAL 128.A O no hydrogen 3.543 N/A ARG 126.A NH1 GLU 146.A OE2 no hydrogen 2.902 N/A LYS 127.A N VAL 86.A O no hydrogen 2.731 N/A LYS 127.A NZ LEU 125.A O no hydrogen 3.120 N/A VAL 128.A N VAL 86.A O no hydrogen 3.066 N/A THR 129.A N GLN 132.A OE1 no hydrogen 3.064 N/A ARG 130.A NH1 ASP 131.A OD2 no hydrogen 3.258 N/A GLN 132.A N THR 129.A OG1 no hydrogen 3.056 N/A GLY 133.A N THR 129.A O no hydrogen 3.173 N/A LYS 134.A N ARG 130.A O no hydrogen 2.860 N/A GLU 135.A N ASP 131.A O no hydrogen 2.919 N/A MET 136.A N GLN 132.A O no hydrogen 3.131 N/A ALA 137.A N GLY 133.A O no hydrogen 3.006 N/A THR 138.A N LYS 134.A O no hydrogen 2.886 N/A THR 138.A OG1 LYS 134.A O no hydrogen 2.981 N/A LYS 139.A N GLU 135.A O no hydrogen 2.869 N/A TYR 140.A N MET 136.A O no hydrogen 3.093 N/A TYR 140.A OH ASP 96.A OD1 no hydrogen 2.729 N/A ASN 141.A N THR 138.A O no hydrogen 3.027 N/A ILE 142.A N ALA 137.A O no hydrogen 2.947 N/A TYR 144.A OH GLU 146.A OE2 no hydrogen 2.652 N/A ILE 145.A N LEU 115.A O no hydrogen 2.970 N/A THR 147.A N ALA 117.A O no hydrogen 2.892 N/A THR 147.A OG1 ASN 118.A OD1 no hydrogen 2.782 N/A SER 148.A N LEU 154.A O no hydrogen 3.111 N/A SER 148.A OG ASP 121.A OD1 no hydrogen 2.703 N/A LEU 154.A N SER 148.A O no hydrogen 2.860 N/A ASN 155.A ND2 GLU 146.A O no hydrogen 2.852 N/A LYS 158.A NZ ASP 162.A OD1 no hydrogen 2.772 N/A THR 159.A N ASN 155.A O no hydrogen 2.922 N/A THR 159.A OG1 ASN 155.A O no hydrogen 2.713 N/A PHE 160.A N VAL 156.A O no hydrogen 3.399 N/A HIS 161.A N ASP 157.A O no hydrogen 2.956 N/A ASP 162.A N LYS 158.A O no hydrogen 2.715 N/A LEU 163.A N THR 159.A O no hydrogen 3.123 N/A VAL 164.A N PHE 160.A O no hydrogen 3.231 N/A ARG 165.A N HIS 161.A O no hydrogen 2.880 N/A ARG 165.A NE ASP 49.A OD2 no hydrogen 2.768 N/A ARG 165.A NH1 ASP 162.A OD2 no hydrogen 2.793 N/A ARG 165.A NH2 ASP 49.A OD1 no hydrogen 2.887 N/A VAL 166.A N ASP 162.A O no hydrogen 2.894 N/A ILE 167.A N LEU 163.A O no hydrogen 2.995 N/A ARG 168.A N VAL 164.A O no hydrogen 2.864 N/A ARG 168.A NE TYR 6.A OH no hydrogen 3.009 N/A ARG 168.A NH1 ILE 48.A O no hydrogen 2.833 N/A ARG 168.A NH2 GLN 51.A O no hydrogen 3.261 N/A GLN 169.A N ARG 165.A O no hydrogen 2.914 N/A GLN 169.A N VAL 166.A O no hydrogen 3.165 N/A GLN 170.A N ILE 167.A O no hydrogen 3.514 N/A