Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hf8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 1.A O no hydrogen 3.489 N/A LYS 5.A NZ LYS 1.A O no hydrogen 2.651 N/A ALA 6.A N ASP 2.A O no hydrogen 3.308 N/A ASN 7.A N ILE 3.A O no hydrogen 3.159 N/A ASN 7.A ND2 ASP 120.A O no hydrogen 2.759 N/A LYS 8.A N LEU 4.A O no hydrogen 3.379 N/A LYS 8.A NZ ASP 120.A OD2 no hydrogen 3.244 N/A LEU 10.A N ALA 6.A O no hydrogen 3.321 N/A ALA 11.A N ASN 7.A O no hydrogen 2.804 N/A ASP 12.A N LYS 8.A O no hydrogen 2.897 N/A LYS 13.A N ARG 9.A O no hydrogen 3.121 N/A ASN 14.A N LEU 10.A O no hydrogen 2.833 N/A ASN 14.A ND2 ALA 87.A O no hydrogen 2.899 N/A ASN 14.A ND2 LEU 121.A O no hydrogen 2.890 N/A ARG 15.A N ALA 11.A O no hydrogen 2.901 N/A ARG 15.A NH1 ASP 120.A OD1 no hydrogen 3.092 N/A ARG 15.A NH1 ASP 120.A OD2 no hydrogen 3.290 N/A ARG 15.A NH1 THR 123.A O no hydrogen 2.801 N/A ARG 15.A NH2 ASP 12.A OD1 no hydrogen 2.849 N/A ARG 15.A NH2 ASP 120.A OD2 no hydrogen 2.778 N/A LYS 16.A N ASP 12.A O no hydrogen 2.954 N/A LEU 17.A N LYS 13.A O no hydrogen 3.062 N/A LEU 18.A N ASN 14.A O no hydrogen 2.959 N/A ASN 19.A N ARG 15.A O no hydrogen 2.888 N/A LYS 20.A N LYS 16.A O no hydrogen 2.876 N/A HIS 21.A N LEU 17.A O no hydrogen 3.254 N/A HIS 21.A N LEU 18.A O no hydrogen 3.224 N/A HIS 21.A ND1 ASP 100.A OD1 no hydrogen 2.774 N/A GLY 22.A N ASN 19.A O no hydrogen 3.035 N/A VAL 23.A N LEU 18.A O no hydrogen 2.794 N/A VAL 24.A N ASP 103.A O no hydrogen 2.980 N/A ALA 25.A N HIS 124.A ND1 no hydrogen 3.084 N/A PHE 26.A N LEU 105.A O no hydrogen 2.811 N/A ASP 27.A N LYS 125.A O no hydrogen 2.948 N/A PHE 28.A N ILE 107.A O no hydrogen 2.690 N/A SER 33.A OG VAL 129.A O no hydrogen 3.152 N/A SER 33.A OG GLU 134.A OE1 no hydrogen 3.522 N/A SER 33.A OG GLU 134.A OE2 no hydrogen 2.654 N/A LYS 35.A NZ ALA 30.A O no hydrogen 2.788 N/A THR 36.A OG1 ASP 64.A OD2 no hydrogen 2.714 N/A THR 36.A OG1 GLU 108.A OE1 no hydrogen 2.653 N/A THR 36.A OG1 GLU 108.A OE2 no hydrogen 2.916 N/A LEU 38.A N GLY 34.A O no hydrogen 2.963 N/A ILE 39.A N LYS 35.A O no hydrogen 3.014 N/A GLU 40.A N THR 36.A O no hydrogen 2.803 N/A LYS 41.A N LEU 37.A O no hydrogen 3.042 N/A LEU 42.A N LEU 38.A O no hydrogen 2.878 N/A ILE 43.A N ILE 39.A O no hydrogen 2.808 N/A ASP 44.A N GLU 40.A O no hydrogen 3.122 N/A ASN 45.A N LYS 41.A O no hydrogen 3.148 N/A ASN 45.A N LEU 42.A O no hydrogen 3.245 N/A ASN 45.A ND2 LYS 41.A O no hydrogen 2.811 N/A LEU 46.A N ILE 43.A O no hydrogen 3.233 N/A LYS 47.A N ILE 43.A O no hydrogen 2.938 N/A LYS 49.A N LEU 46.A O no hydrogen 2.897 N/A LYS 49.A NZ GLU 199.A OE1 no hydrogen 3.158 N/A LYS 49.A NZ GLU 199.A OE2 no hydrogen 2.936 N/A TYR 50.A N LEU 46.A O no hydrogen 2.806 N/A TYR 50.A OH GLU 199.A OE1 no hydrogen 2.555 N/A LYS 51.A N ASP 103.A OD2 no hydrogen 2.957 N/A LYS 51.A NZ GLU 101.A OE1 no hydrogen 3.086 N/A ALA 53.A N LEU 104.A O no hydrogen 2.942 N/A CYS 54.A N LYS 73.A O no hydrogen 2.811 N/A ILE 55.A N PHE 106.A O no hydrogen 2.971 N/A ALA 56.A N VAL 75.A O no hydrogen 3.052 N/A GLY 57.A N GLU 108.A O no hydrogen 2.937 N/A ASP 58.A N LEU 77.A O no hydrogen 3.091 N/A VAL 59.A N ASP 58.A OD1 no hydrogen 2.805 N/A ALA 61.A N ASN 78.A OD1 no hydrogen 2.838 N/A ALA 65.A N ALA 61.A O no hydrogen 3.005 N/A GLU 66.A N LYS 62.A O no hydrogen 2.830 N/A ARG 67.A N PHE 63.A O no hydrogen 3.365 N/A ARG 67.A NE GLU 40.A OE2 no hydrogen 3.043 N/A ARG 67.A NH2 GLU 40.A OE2 no hydrogen 2.751 N/A LYS 69.A N GLU 66.A O no hydrogen 3.365 N/A LYS 69.A NZ ARG 67.A O no hydrogen 3.461 N/A HIS 70.A ND1 ASP 44.A OD1 no hydrogen 2.626 N/A HIS 70.A NE2 GLU 40.A OE1 no hydrogen 2.685 N/A GLY 71.A N GLU 68.A O no hydrogen 2.857 N/A LYS 73.A NZ VAL 74.A O no hydrogen 3.132 N/A VAL 75.A N CYS 54.A O no hydrogen 2.852 N/A LEU 77.A N ALA 56.A O no hydrogen 2.819 N/A THR 79.A N ASP 58.A O no hydrogen 2.917 N/A GLU 82.A N THR 79.A O no hydrogen 3.214 N/A CYS 83.A SG HIS 84.A ND1 no hydrogen 3.849 N/A ALA 87.A N ASN 7.A OD1 no hydrogen 3.013 N/A LEU 89.A N ASP 86.A OD1 no hydrogen 2.773 N/A VAL 90.A N ASP 86.A O no hydrogen 3.105 N/A GLY 91.A N ALA 87.A O no hydrogen 2.710 N/A HIS 92.A N HIS 88.A O no hydrogen 3.265 N/A HIS 92.A ND1 GLU 95.A OE1 no hydrogen 2.987 N/A ALA 93.A N LEU 89.A O no hydrogen 3.114 N/A LEU 94.A N VAL 90.A O no hydrogen 3.034 N/A GLU 95.A N HIS 92.A O no hydrogen 3.167 N/A ASP 96.A N ALA 93.A O no hydrogen 2.985 N/A LEU 97.A N LEU 94.A O no hydrogen 3.122 N/A ASP 100.A N ASN 98.A OD1 no hydrogen 3.334 N/A GLU 101.A N ASN 98.A O no hydrogen 2.905 N/A ASP 103.A N LYS 51.A O no hydrogen 2.767 N/A LEU 104.A N LYS 51.A O no hydrogen 3.040 N/A LEU 105.A N VAL 24.A O no hydrogen 2.916 N/A PHE 106.A N ALA 53.A O no hydrogen 2.941 N/A ILE 107.A N PHE 26.A O no hydrogen 2.815 N/A GLU 108.A N ILE 55.A O no hydrogen 2.820 N/A ASN 109.A N PHE 28.A O no hydrogen 2.873 N/A ASN 109.A ND2 ASP 27.A OD1 no hydrogen 3.037 N/A ASN 109.A ND2 ASP 27.A OD2 no hydrogen 3.410 N/A VAL 110.A N ASN 109.A OD1 no hydrogen 2.881 N/A ASN 112.A N GLY 29.A O no hydrogen 2.856 N/A ASN 112.A ND2 CYS 83.A O no hydrogen 2.801 N/A ILE 114.A N ASN 112.A OD1 no hydrogen 2.863 N/A CYS 115.A N ASN 112.A OD1 no hydrogen 3.426 N/A CYS 115.A SG CYS 83.A O no hydrogen 3.926 N/A ALA 117.A N ILE 114.A O no hydrogen 3.272 N/A ASP 118.A N CYS 115.A O no hydrogen 3.187 N/A PHE 119.A N PRO 116.A O no hydrogen 3.355 N/A GLY 122.A N ASP 120.A OD1 no hydrogen 3.085 N/A THR 123.A OG1 LYS 125.A O no hydrogen 3.279 N/A HIS 124.A N ALA 25.A O no hydrogen 2.972 N/A HIS 124.A NE2 ASN 19.A OD1 no hydrogen 2.706 N/A LYS 125.A N ALA 25.A O no hydrogen 3.353 N/A LYS 125.A NZ GLU 204.A OE2 no hydrogen 2.756 N/A ARG 126.A N ASP 149.A OD2 no hydrogen 2.759 N/A ARG 126.A NE THR 147.A O no hydrogen 3.257 N/A ARG 126.A NH2 PRO 116.A O no hydrogen 2.992 N/A ARG 126.A NH2 THR 147.A OG1 no hydrogen 3.100 N/A ILE 127.A N ASP 27.A O no hydrogen 2.730 N/A VAL 128.A N LEU 150.A O no hydrogen 2.863 N/A ILE 130.A N VAL 152.A O no hydrogen 2.819 N/A SER 131.A N GLU 134.A OE1 no hydrogen 2.984 N/A SER 131.A OG THR 133.A OG1 no hydrogen 3.098 N/A SER 131.A OG GLU 134.A OE2 no hydrogen 2.656 N/A THR 132.A N ASN 154.A O no hydrogen 3.024 N/A THR 132.A OG1 LYS 155.A O no hydrogen 2.685 N/A THR 133.A OG1 SER 131.A OG no hydrogen 3.098 N/A GLU 134.A N SER 131.A O no hydrogen 3.176 N/A GLY 135.A N THR 132.A O no hydrogen 3.000 N/A THR 138.A N GLY 135.A O no hydrogen 3.266 N/A THR 138.A OG1 GLY 135.A O no hydrogen 2.680 N/A LYS 141.A N ASP 137.A O no hydrogen 2.907 N/A HIS 142.A N ILE 139.A O no hydrogen 3.152 N/A THR 147.A N ILE 145.A O no hydrogen 3.108 N/A THR 147.A OG1 ILE 145.A O no hydrogen 2.781 N/A ASP 149.A N ARG 126.A O no hydrogen 2.797 N/A LEU 150.A N ARG 126.A O no hydrogen 3.170 N/A ILE 151.A N GLU 180.A O no hydrogen 2.789 N/A VAL 152.A N VAL 128.A O no hydrogen 2.798 N/A ILE 153.A N VAL 182.A O no hydrogen 2.947 N/A ASN 154.A N ILE 130.A O no hydrogen 2.740 N/A ASN 154.A ND2 LEU 184.A O no hydrogen 3.379 N/A LYS 155.A NZ GLY 32.A O no hydrogen 2.752 N/A LYS 155.A NZ SER 131.A OG no hydrogen 3.023 N/A ILE 156.A N LEU 184.A O no hydrogen 3.096 N/A LEU 158.A N LYS 155.A O no hydrogen 3.018 N/A ALA 159.A N ILE 156.A O no hydrogen 3.329 N/A VAL 162.A N LEU 158.A O no hydrogen 3.339 N/A VAL 162.A N ALA 159.A O no hydrogen 3.308 N/A GLY 163.A N ASP 160.A O no hydrogen 3.150 N/A ALA 164.A N ALA 159.A O no hydrogen 2.734 N/A ASP 165.A N ASP 136.A OD2 no hydrogen 2.972 N/A LYS 168.A N ASP 165.A OD1 no hydrogen 3.141 N/A LYS 168.A NZ ASP 136.A O no hydrogen 2.883 N/A LYS 168.A NZ ASP 137.A OD1 no hydrogen 3.417 N/A LYS 168.A NZ GLU 140.A OE2 no hydrogen 2.912 N/A LYS 168.A NZ ASP 171.A OD1 no hydrogen 2.682 N/A ASN 170.A N LYS 167.A O no hydrogen 2.984 N/A ASP 171.A N LYS 168.A O no hydrogen 2.820 N/A LYS 173.A N GLU 169.A O no hydrogen 3.079 N/A ARG 174.A N ASN 170.A O no hydrogen 2.924 N/A ARG 174.A NH2 ASP 171.A OD2 no hydrogen 2.628 N/A ILE 175.A N ASP 171.A O no hydrogen 2.982 N/A ASN 176.A N ALA 172.A O no hydrogen 3.000 N/A ASP 178.A N ASN 176.A OD1 no hydrogen 3.171 N/A ALA 179.A N ASN 176.A O no hydrogen 3.109 N/A GLU 180.A N ASP 149.A O no hydrogen 2.883 N/A VAL 182.A N ILE 151.A O no hydrogen 2.985 N/A LEU 184.A N ILE 153.A O no hydrogen 2.816 N/A SER 185.A N GLU 189.A O no hydrogen 2.880 N/A SER 185.A OG ASP 157.A OD1 no hydrogen 2.697 N/A SER 185.A OG THR 188.A OG1 no hydrogen 3.406 N/A LYS 187.A N SER 185.A OG no hydrogen 3.231 N/A THR 188.A N SER 185.A OG no hydrogen 3.138 N/A LYS 193.A N GLY 190.A O no hydrogen 2.992 N/A LYS 193.A NZ GLU 196.A OE1 no hydrogen 3.020 N/A LEU 195.A N PHE 191.A O no hydrogen 2.999 N/A GLU 196.A N ASP 192.A O no hydrogen 2.935 N/A PHE 197.A N LYS 193.A O no hydrogen 3.139 N/A ILE 198.A N VAL 194.A O no hydrogen 2.978 N/A GLU 199.A N LEU 195.A O no hydrogen 2.996 N/A LYS 200.A N GLU 196.A O no hydrogen 2.849 N/A LYS 200.A NZ GLU 204.A OE1 no hydrogen 2.688 N/A SER 201.A N PHE 197.A O no hydrogen 2.992 N/A SER 201.A OG PHE 197.A O no hydrogen 2.687 N/A VAL 202.A N ILE 198.A O no hydrogen 3.065 N/A LYS 203.A N GLU 199.A O no hydrogen 3.131 N/A GLU 204.A N LYS 200.A O no hydrogen 3.051 N/A VAL 205.A N VAL 202.A O no hydrogen 3.489 N/A