Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3igj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 10.A OE2 no hydrogen 3.129 N/A THR 2.A N ASP 5.A OD2 no hydrogen 2.811 N/A ASP 5.A N THR 2.A OG1 no hydrogen 3.111 N/A LYS 6.A N THR 2.A O no hydrogen 3.080 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 3.091 N/A ALA 8.A N ASP 5.A O no hydrogen 3.092 N/A ALA 8.A N LYS 6.A O no hydrogen 3.046 N/A GLU 10.A N LYS 6.A O no hydrogen 2.927 N/A ILE 12.A N GLU 3.A OE1 no hydrogen 2.732 N/A ALA 13.A N GLY 121.A O no hydrogen 3.304 N/A ASP 15.A N ILE 12.A O no hydrogen 3.137 N/A GLU 17.A N ASP 15.A OD1 no hydrogen 3.143 N/A LEU 18.A N ASP 15.A OD1 no hydrogen 3.429 N/A VAL 19.A N ASP 15.A O no hydrogen 2.979 N/A ALA 20.A N GLU 16.A O no hydrogen 3.194 N/A ASP 21.A N GLU 17.A O no hydrogen 2.946 N/A ARG 22.A N LEU 18.A O no hydrogen 2.917 N/A ARG 22.A NH1 ALA 13.A O no hydrogen 2.936 N/A ARG 22.A NH1 TYR 69.A OH no hydrogen 2.944 N/A ARG 22.A NH2 ALA 13.A O no hydrogen 3.062 N/A VAL 23.A N VAL 19.A O no hydrogen 2.983 N/A GLU 24.A N ALA 20.A O no hydrogen 2.910 N/A ALA 25.A N ASP 21.A O no hydrogen 2.881 N/A LYS 26.A N ARG 22.A O no hydrogen 3.021 N/A ARG 27.A N VAL 23.A O no hydrogen 3.155 N/A LEU 28.A N GLU 24.A O no hydrogen 2.877 N/A THR 29.A N ALA 25.A O no hydrogen 2.831 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.619 N/A ARG 30.A N LYS 26.A O no hydrogen 3.072 N/A LEU 31.A N ARG 27.A O no hydrogen 3.475 N/A TYR 32.A N LEU 28.A O no hydrogen 2.745 N/A TYR 32.A OH ILE 61.A O no hydrogen 2.537 N/A ASN 33.A N THR 29.A O no hydrogen 2.763 N/A ASN 33.A ND2 PHE 65.A O no hydrogen 2.942 N/A GLU 34.A N ARG 30.A O no hydrogen 2.942 N/A ALA 35.A N LEU 31.A O no hydrogen 2.925 N/A VAL 36.A N TYR 32.A O no hydrogen 2.856 N/A GLU 37.A N ASN 33.A O no hydrogen 2.892 N/A THR 38.A N GLU 34.A O no hydrogen 2.909 N/A THR 38.A OG1 GLU 34.A O no hydrogen 2.888 N/A THR 38.A OG1 ALA 35.A O no hydrogen 3.436 N/A GLY 39.A N ALA 35.A O no hydrogen 2.936 N/A GLY 39.A N VAL 36.A O no hydrogen 3.220 N/A ASP 40.A N ALA 35.A O no hydrogen 3.084 N/A GLU 41.A N.B GLU 41.A OE1.B no hydrogen 2.599 N/A ARG 42.A N ASP 40.A OD2 no hydrogen 2.723 N/A ARG 42.A NE ASP 40.A OD2 no hydrogen 2.805 N/A ARG 42.A NH2 ASP 40.A OD1 no hydrogen 2.946 N/A ARG 42.A NH2 ASP 40.A OD2 no hydrogen 3.422 N/A ARG 43.A N ASP 40.A O no hydrogen 2.878 N/A ARG 43.A NH1 ASP 40.A O no hydrogen 3.041 N/A ARG 43.A NH1 GLU 41.A OE2.A no hydrogen 2.952 N/A ARG 43.A NH2 GLU 41.A OE1.A no hydrogen 3.524 N/A PHE 44.A N GLU 41.A O.B no hydrogen 3.351 N/A LEU 46.A N ARG 42.A O no hydrogen 3.179 N/A LEU 47.A N ARG 43.A O no hydrogen 2.893 N/A ASN 48.A N PHE 44.A O no hydrogen 2.884 N/A GLN 49.A N THR 45.A O no hydrogen 3.160 N/A GLN 49.A N LEU 46.A O no hydrogen 2.800 N/A LEU 50.A N LEU 46.A O no hydrogen 3.077 N/A LEU 50.A N LEU 47.A O no hydrogen 2.813 N/A LEU 51.A N LEU 47.A O no hydrogen 2.819 N/A SER 53.A N ILE 73.A O no hydrogen 3.125 N/A SER 53.A OG HIS 74.A ND1 no hydrogen 2.795 N/A ALA 55.A N VAL 75.A O no hydrogen 2.931 N/A ALA 55.A N GLY 76.A O no hydrogen 3.313 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.969 N/A GLN 60.A N PHE 79.A O no hydrogen 2.936 N/A ASN 62.A N ALA 81.A O no hydrogen 2.877 N/A ASN 62.A ND2 ASN 82.A OD1 no hydrogen 2.804 N/A ASP 64.A N ASN 84.A OD1 no hydrogen 2.989 N/A PHE 65.A N ASN 33.A OD1 no hydrogen 2.825 N/A ARG 66.A N CYS 85.A O no hydrogen 3.023 N/A TYR 69.A N ASP 89.A OD2 no hydrogen 2.871 N/A GLY 70.A N ASP 89.A OD2 no hydrogen 3.266 N/A TYR 71.A OH ASP 21.A OD1 no hydrogen 2.711 N/A ASN 72.A N ASP 89.A OD1 no hydrogen 3.028 N/A ASN 72.A ND2 ASP 89.A O no hydrogen 2.840 N/A ILE 73.A N GLY 70.A O no hydrogen 3.006 N/A HIS 74.A N VAL 93.A O no hydrogen 2.908 N/A HIS 74.A ND1 SER 53.A OG no hydrogen 2.795 N/A VAL 75.A N SER 53.A O no hydrogen 3.007 N/A GLY 76.A N GLY 96.A O no hydrogen 2.852 N/A LYS 77.A N ASP 97.A OD1 no hydrogen 2.830 N/A SER 78.A N ASP 56.A OD2 no hydrogen 2.796 N/A PHE 80.A N CYS 99.A O no hydrogen 3.096 N/A ALA 81.A N GLN 60.A O no hydrogen 3.020 N/A ASN 82.A N PHE 100.A O no hydrogen 2.888 N/A PHE 83.A N ASN 82.A OD1 no hydrogen 2.791 N/A ASN 84.A N PRO 63.A O no hydrogen 3.136 N/A CYS 85.A SG ASN 82.A O no hydrogen 3.440 N/A CYS 85.A SG PHE 83.A O no hydrogen 4.025 N/A CYS 85.A SG ALA 101.A O no hydrogen 3.333 N/A VAL 86.A N VAL 104.A O no hydrogen 3.098 N/A ILE 87.A N ARG 66.A O no hydrogen 2.935 N/A LEU 88.A N ILE 106.A O no hydrogen 2.842 N/A CYS 91.A N THR 108.A OG1 no hydrogen 3.037 N/A VAL 93.A N ASN 72.A O no hydrogen 2.821 N/A ARG 94.A N VAL 128.A O no hydrogen 3.054 N/A ARG 94.A NE GLU 92.A OE2 no hydrogen 2.541 N/A ARG 94.A NH2 GLU 92.A OE2 no hydrogen 2.783 N/A ILE 95.A N HIS 74.A O no hydrogen 2.782 N/A GLY 96.A N ILE 130.A O no hydrogen 2.780 N/A GLY 96.A N GLY 131.A O no hydrogen 3.217 N/A ASP 97.A N ASN 132.A OD1 no hydrogen 3.030 N/A HIS 98.A N LYS 77.A O no hydrogen 2.849 N/A CYS 99.A SG ASP 97.A O no hydrogen 3.481 N/A CYS 99.A SG GLY 131.A O no hydrogen 3.052 N/A ALA 101.A N VAL 136.A O no hydrogen 2.862 N/A GLY 103.A N PHE 83.A O no hydrogen 2.676 N/A HIS 105.A N ALA 140.A O no hydrogen 2.973 N/A HIS 105.A ND1 TYR 107.A OH no hydrogen 2.689 N/A ILE 106.A N VAL 86.A O no hydrogen 2.909 N/A TYR 107.A N ILE 142.A O no hydrogen 2.998 N/A TYR 107.A OH HIS 105.A ND1 no hydrogen 2.689 N/A THR 108.A N LEU 88.A O no hydrogen 2.952 N/A THR 108.A OG1 LEU 88.A O no hydrogen 2.679 N/A THR 110.A N TYR 124.A O no hydrogen 3.067 N/A HIS 111.A N THR 110.A OG1 no hydrogen 2.699 N/A ARG 118.A N HIS 114.A O no hydrogen 2.955 N/A ARG 118.A NH1 PRO 112.A O no hydrogen 2.689 N/A ARG 118.A NH1 LEU 113.A O no hydrogen 2.892 N/A ASN 119.A N PRO 115.A O no hydrogen 2.969 N/A ASN 119.A N VAL 116.A O no hydrogen 3.217 N/A SER 120.A N GLU 117.A O no hydrogen 3.170 N/A SER 120.A OG GLU 117.A O no hydrogen 2.647 N/A GLU 123.A N TYR 11.A O no hydrogen 2.885 N/A LYS 126.A N THR 108.A O no hydrogen 2.991 N/A VAL 128.A N GLU 92.A O no hydrogen 3.161 N/A LYS 129.A N VAL 146.A O no hydrogen 3.185 N/A ILE 130.A N ARG 94.A O no hydrogen 2.753 N/A GLY 131.A N ILE 148.A O no hydrogen 2.743 N/A ASN 132.A N ASP 150.A OD2 no hydrogen 2.990 N/A ASN 133.A N ASP 97.A O no hydrogen 2.898 N/A ASN 133.A ND2 ASN 151.A OD1 no hydrogen 2.984 N/A TRP 135.A N ALA 152.A O no hydrogen 3.196 N/A GLY 137.A N ILE 154.A O no hydrogen 2.726 N/A GLY 139.A N PRO 102.A O no hydrogen 2.949 N/A ALA 140.A N GLY 137.A O no hydrogen 3.194 N/A ILE 141.A N ALA 158.A O no hydrogen 2.818 N/A ILE 142.A N HIS 105.A O no hydrogen 2.885 N/A ASN 143.A N VAL 160.A O no hydrogen 3.168 N/A GLY 145.A N LYS 126.A O no hydrogen 3.238 N/A VAL 146.A N ASN 143.A O no hydrogen 3.268 N/A SER 147.A N ASP 163.A OD1 no hydrogen 2.794 N/A ILE 148.A N LYS 129.A O no hydrogen 2.831 N/A GLY 149.A N VAL 164.A O no hydrogen 2.851 N/A ASN 151.A N ASN 132.A O no hydrogen 2.827 N/A ASN 151.A ND2 ASN 167.A OD1 no hydrogen 3.069 N/A ALA 152.A N GLY 149.A O no hydrogen 3.278 N/A VAL 153.A N VAL 168.A O no hydrogen 2.940 N/A ILE 154.A N TRP 135.A O no hydrogen 2.831 N/A ALA 155.A N VAL 170.A O no hydrogen 2.820 N/A GLY 157.A N GLY 138.A O no hydrogen 2.781 N/A ALA 158.A N ALA 155.A O no hydrogen 3.407 N/A VAL 159.A N GLY 172.A O no hydrogen 3.071 N/A VAL 160.A N ILE 141.A O no hydrogen 2.825 N/A VAL 164.A N SER 147.A O no hydrogen 2.873 N/A ASN 167.A N ASP 150.A O no hydrogen 2.906 N/A VAL 169.A N LYS 179.A O no hydrogen 2.816 N/A VAL 170.A N VAL 153.A O no hydrogen 3.121 N/A GLY 171.A N LYS 176.A O no hydrogen 2.973 N/A ALA 175.A N VAL 159.A O no hydrogen 2.860 N/A LYS 176.A N GLY 171.A O no hydrogen 2.804 N/A ILE 178.A N VAL 169.A O no hydrogen 2.640 N/A LYS 179.A N VAL 169.A O no hydrogen 3.462 N/A ILE 181.A N ASN 167.A O no hydrogen 2.670 N/A