Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fk6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 2.A OD1 no hydrogen 3.337 N/A VAL 6.A N ASP 2.A O no hydrogen 3.059 N/A ILE 7.A N LYS 3.A O no hydrogen 2.608 N/A ASN 8.A N SER 4.A O no hydrogen 2.838 N/A SER 9.A N LYS 5.A O no hydrogen 3.116 N/A SER 9.A OG LYS 5.A O no hydrogen 2.918 N/A SER 9.A OG VAL 6.A O no hydrogen 2.567 N/A ALA 10.A N VAL 6.A O no hydrogen 2.808 N/A LEU 11.A N ILE 7.A O no hydrogen 2.818 N/A GLU 12.A N ASN 8.A O no hydrogen 2.937 N/A LEU 13.A N SER 9.A O no hydrogen 2.758 N/A LEU 14.A N ALA 10.A O no hydrogen 2.710 N/A ASN 15.A N LEU 11.A O no hydrogen 3.205 N/A GLU 16.A N GLU 12.A O no hydrogen 3.291 N/A VAL 17.A N LEU 13.A O no hydrogen 2.912 N/A GLY 18.A N LEU 14.A O no hydrogen 2.760 N/A ILE 19.A N ASP 92.A OD2 no hydrogen 2.930 N/A LEU 22.A N ILE 19.A O no hydrogen 3.085 N/A LYS 26.A N THR 23.A OG1 no hydrogen 2.690 N/A LYS 26.A NZ GLY 21.A O no hydrogen 2.767 N/A LEU 27.A N THR 23.A O no hydrogen 3.098 N/A ALA 28.A N THR 24.A O no hydrogen 2.876 N/A GLN 29.A N ARG 25.A O no hydrogen 3.017 N/A LYS 30.A N LYS 26.A O no hydrogen 2.685 N/A LYS 30.A NZ GLU 12.A OE2 no hydrogen 2.738 N/A LYS 30.A NZ GLU 16.A OE1 no hydrogen 3.422 N/A LYS 30.A NZ GLU 16.A OE2 no hydrogen 2.568 N/A LEU 31.A N LEU 27.A O no hydrogen 2.729 N/A GLY 32.A N GLN 29.A O no hydrogen 2.833 N/A VAL 33.A N ALA 28.A O no hydrogen 2.927 N/A THR 37.A N GLU 34.A O no hydrogen 2.964 N/A THR 37.A OG1 GLU 34.A OE1 no hydrogen 2.717 N/A LEU 38.A N GLU 34.A O no hydrogen 3.082 N/A TYR 39.A N GLN 35.A O no hydrogen 2.776 N/A HIS 41.A N LEU 38.A O no hydrogen 2.633 N/A VAL 42.A N LEU 38.A O no hydrogen 2.901 N/A LYS 45.A NZ ILE 19.A O no hydrogen 2.658 N/A LYS 45.A NZ GLU 20.A O no hydrogen 3.277 N/A LYS 45.A NZ LEU 22.A O no hydrogen 2.930 N/A ARG 46.A NE ARG 46.A O no hydrogen 3.189 N/A ARG 46.A NH2 LEU 98.A O no hydrogen 3.535 N/A ALA 47.A N ASN 44.A OD1 no hydrogen 2.622 N/A LEU 48.A N ASN 44.A O no hydrogen 2.967 N/A LEU 49.A N LYS 45.A O no hydrogen 2.795 N/A ASP 50.A N ARG 46.A O no hydrogen 2.949 N/A ALA 51.A N ALA 47.A O no hydrogen 2.848 N/A LEU 52.A N LEU 48.A O no hydrogen 2.763 N/A ALA 53.A N LEU 49.A O no hydrogen 2.769 N/A VAL 54.A N ASP 50.A O no hydrogen 3.057 N/A GLU 55.A N ALA 51.A O no hydrogen 2.888 N/A ILE 56.A N LEU 52.A O no hydrogen 2.790 N/A LEU 57.A N ALA 53.A O no hydrogen 3.176 N/A ALA 58.A N VAL 54.A O no hydrogen 2.959 N/A ARG 59.A N GLU 55.A O no hydrogen 2.880 N/A ARG 59.A NE GLU 55.A OE1 no hydrogen 2.323 N/A ARG 59.A NH1 ASN 8.A OD1 no hydrogen 3.402 N/A HIS 60.A N ILE 56.A O no hydrogen 2.864 N/A HIS 60.A NE2 TYR 90.A OH no hydrogen 2.738 N/A LYS 61.A N LEU 57.A O no hydrogen 2.663 N/A LYS 61.A NZ TYR 63.A O no hydrogen 2.783 N/A LYS 61.A NZ ASN 79.A OD1 no hydrogen 2.662 N/A TYR 63.A N SER 82.A OG no hydrogen 3.031 N/A TYR 63.A OH GLU 70.A OE1 no hydrogen 2.565 N/A ALA 67.A N GLU 70.A OE1 no hydrogen 2.899 N/A GLU 70.A N ALA 67.A O no hydrogen 2.905 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.887 N/A GLN 73.A NE2 GLU 186.A OE2 no hydrogen 2.590 N/A SER 74.A N SER 71.A OG no hydrogen 2.940 N/A SER 74.A OG GLU 70.A OE2 no hydrogen 2.428 N/A PHE 75.A N SER 71.A O no hydrogen 2.927 N/A LEU 76.A N TRP 72.A O no hydrogen 2.893 N/A ARG 77.A N GLN 73.A O no hydrogen 2.933 N/A ARG 77.A NE GLU 179.A OE1 no hydrogen 3.070 N/A ARG 77.A NH2 GLU 179.A OE2 no hydrogen 3.019 N/A ASN 78.A N SER 74.A O no hydrogen 2.836 N/A ASN 78.A ND2 GLU 70.A OE2 no hydrogen 2.971 N/A ASN 79.A N PHE 75.A O no hydrogen 2.994 N/A ASN 79.A ND2 SER 64.A O no hydrogen 3.089 N/A ASN 79.A ND2 PHE 75.A O no hydrogen 3.342 N/A ALA 80.A N LEU 76.A O no hydrogen 3.070 N/A MET 81.A N ARG 77.A O no hydrogen 3.055 N/A SER 82.A N ASN 78.A O no hydrogen 2.893 N/A SER 82.A OG ASP 62.A OD2 no hydrogen 2.679 N/A PHE 83.A N ASN 79.A O no hydrogen 2.909 N/A ARG 84.A N ALA 80.A O no hydrogen 2.723 N/A ARG 84.A NH2 GLN 145.A OE1 no hydrogen 2.862 N/A ARG 85.A N MET 81.A O no hydrogen 2.841 N/A ALA 86.A N SER 82.A O no hydrogen 3.036 N/A LEU 87.A N PHE 83.A O no hydrogen 2.979 N/A LEU 88.A N ARG 84.A O no hydrogen 3.031 N/A ARG 89.A N ALA 86.A O no hydrogen 3.212 N/A TYR 90.A OH HIS 60.A NE2 no hydrogen 2.738 N/A ARG 91.A N ASN 15.A OD1 no hydrogen 3.098 N/A ARG 91.A NH1 ASN 15.A O no hydrogen 3.080 N/A ARG 91.A NH1 GLU 16.A O no hydrogen 2.873 N/A GLY 93.A N TYR 90.A O no hydrogen 2.988 N/A ALA 94.A N GLN 146.A OE1 no hydrogen 3.034 N/A LYS 95.A NZ GLU 147.A OE1 no hydrogen 3.093 N/A VAL 96.A N ASP 92.A O no hydrogen 2.949 N/A HIS 97.A N GLY 93.A O no hydrogen 3.108 N/A LEU 98.A N ALA 94.A O no hydrogen 3.155 N/A THR 100.A N HIS 97.A O no hydrogen 3.254 N/A THR 100.A OG1 HIS 97.A O no hydrogen 2.534 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 3.210 N/A GLN 106.A N ASP 103.A O no hydrogen 2.952 N/A TYR 107.A N GLU 104.A O no hydrogen 3.099 N/A VAL 110.A N GLN 106.A O no hydrogen 2.834 N/A GLU 111.A N TYR 107.A O no hydrogen 2.841 N/A THR 112.A N ASP 108.A O no hydrogen 3.060 N/A THR 112.A OG1 ASP 108.A O no hydrogen 2.671 N/A GLN 113.A N THR 109.A O no hydrogen 2.803 N/A GLN 113.A NE2 SER 64.A O no hydrogen 2.735 N/A GLN 113.A NE2 ASN 79.A OD1 no hydrogen 3.495 N/A LEU 114.A N VAL 110.A O no hydrogen 2.844 N/A ARG 115.A N GLU 111.A O no hydrogen 2.703 N/A PHE 116.A N THR 112.A O no hydrogen 2.758 N/A MET 117.A N GLN 113.A O no hydrogen 3.044 N/A THR 118.A N LEU 114.A O no hydrogen 2.992 N/A THR 118.A OG1 LEU 114.A O no hydrogen 3.504 N/A THR 118.A OG1 ARG 115.A O no hydrogen 2.645 N/A GLU 119.A N ARG 115.A O no hydrogen 2.779 N/A ASN 120.A N PHE 116.A O no hydrogen 3.179 N/A ASN 120.A N MET 117.A O no hydrogen 3.017 N/A ASN 120.A ND2 PHE 116.A O no hydrogen 2.890 N/A GLY 121.A N THR 118.A O no hydrogen 2.991 N/A PHE 122.A N MET 117.A O no hydrogen 3.214 N/A ASP 126.A N SER 123.A OG no hydrogen 3.000 N/A GLY 127.A N SER 123.A O no hydrogen 2.886 N/A LEU 128.A N LEU 124.A O no hydrogen 2.880 N/A TYR 129.A N ARG 125.A O no hydrogen 2.910 N/A ALA 130.A N ASP 126.A O no hydrogen 2.885 N/A ILE 131.A N GLY 127.A O no hydrogen 3.019 N/A LEU 132.A N LEU 128.A O no hydrogen 2.842 N/A ALA 133.A N TYR 129.A O no hydrogen 2.815 N/A VAL 134.A N ALA 130.A O no hydrogen 2.988 N/A ILE 135.A N ILE 131.A O no hydrogen 2.941 N/A HIS 136.A N LEU 132.A O no hydrogen 2.748 N/A PHE 137.A N ALA 133.A O no hydrogen 2.802 N/A THR 138.A N VAL 134.A O no hydrogen 2.884 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.941 N/A LEU 139.A N ILE 135.A O no hydrogen 2.855 N/A GLY 140.A N HIS 136.A O no hydrogen 2.962 N/A ALA 141.A N PHE 137.A O no hydrogen 2.924 N/A VAL 142.A N THR 138.A O no hydrogen 2.928 N/A LEU 143.A N LEU 139.A O no hydrogen 2.715 N/A GLU 144.A N GLY 140.A O no hydrogen 2.976 N/A GLN 145.A N ALA 141.A O no hydrogen 2.883 N/A GLN 146.A N VAL 142.A O no hydrogen 2.741 N/A GLN 146.A NE2 LEU 87.A O no hydrogen 2.920 N/A GLN 146.A NE2 TYR 90.A O no hydrogen 2.948 N/A HIS 148.A N GLU 144.A O no hydrogen 3.074 N/A THR 149.A OG1 GLN 146.A O no hydrogen 3.188 N/A THR 149.A OG1 GLU 147.A O no hydrogen 3.476 N/A ALA 151.A N GLU 147.A O no hydrogen 3.262 N/A ARG 159.A N PRO 155.A O no hydrogen 2.722 N/A GLU 160.A N PRO 156.A O no hydrogen 2.896 N/A ALA 161.A N LEU 157.A O no hydrogen 2.710 N/A LEU 162.A N LEU 158.A O no hydrogen 2.776 N/A GLN 163.A N ARG 159.A O no hydrogen 2.973 N/A ILE 164.A N GLU 160.A O no hydrogen 2.968 N/A MET 165.A N ALA 161.A O no hydrogen 3.112 N/A ASP 166.A N LEU 162.A O no hydrogen 2.982 N/A SER 167.A N GLN 163.A O no hydrogen 3.221 N/A SER 167.A OG GLN 163.A O no hydrogen 3.309 N/A SER 167.A OG ILE 164.A O no hydrogen 2.502 N/A ASP 168.A N MET 165.A O no hydrogen 3.079 N/A GLY 170.A N ASP 168.A OD2 no hydrogen 2.767 N/A GLU 171.A N ASP 169.A OD1 no hydrogen 3.224 N/A GLU 171.A N ASP 169.A OD2 no hydrogen 3.381 N/A ALA 173.A N ASP 168.A OD1 no hydrogen 3.278 N/A PHE 174.A N GLY 170.A O no hydrogen 2.872 N/A LEU 175.A N GLU 171.A O no hydrogen 2.917 N/A HIS 176.A N GLN 172.A O no hydrogen 2.986 N/A GLY 177.A N ALA 173.A O no hydrogen 2.981 N/A LEU 178.A N PHE 174.A O no hydrogen 2.890 N/A GLU 179.A N LEU 175.A O no hydrogen 2.929 N/A SER 180.A N HIS 176.A O no hydrogen 2.970 N/A SER 180.A OG HIS 176.A O no hydrogen 3.075 N/A LEU 181.A N GLY 177.A O no hydrogen 2.974 N/A ILE 182.A N LEU 178.A O no hydrogen 3.108 N/A ARG 183.A N GLU 179.A O no hydrogen 2.878 N/A GLY 184.A N SER 180.A O no hydrogen 2.713 N/A PHE 185.A N LEU 181.A O no hydrogen 2.711 N/A GLU 186.A N ILE 182.A O no hydrogen 2.735 N/A VAL 187.A N ARG 183.A O no hydrogen 3.087 N/A GLN 188.A N GLY 184.A O no hydrogen 3.264 N/A LEU 189.A N PHE 185.A O no hydrogen 2.879 N/A THR 190.A N GLU 186.A O no hydrogen 2.906 N/A THR 190.A OG1 GLU 186.A O no hydrogen 3.149 N/A THR 190.A OG1 VAL 187.A O no hydrogen 2.680 N/A ALA 191.A N VAL 187.A O no hydrogen 2.976 N/A LEU 192.A N GLN 188.A O no hydrogen 2.850 N/A LEU 193.A N LEU 189.A O no hydrogen 2.759 N/A GLN 194.A N ALA 191.A O no hydrogen 3.217 N/A ILE 195.A N LEU 192.A O no hydrogen 2.992 N/A