Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yjg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 1.A O no hydrogen 3.354 N/A THR 5.A OG1 THR 1.A O no hydrogen 3.255 N/A ASP 6.A N LYS 2.A O no hydrogen 3.023 N/A ALA 7.A N ASN 3.A O no hydrogen 3.208 N/A VAL 8.A N ILE 4.A O no hydrogen 3.021 N/A ALA 9.A N THR 5.A O no hydrogen 3.064 N/A PHE 10.A N ASP 6.A O no hydrogen 3.087 N/A ALA 11.A N ALA 7.A O no hydrogen 2.958 N/A LYS 12.A N VAL 8.A O no hydrogen 2.873 N/A SER 13.A N ALA 9.A O no hydrogen 3.130 N/A SER 13.A OG ALA 9.A O no hydrogen 3.437 N/A VAL 14.A N PHE 10.A O no hydrogen 3.016 N/A LYS 15.A N ALA 11.A O no hydrogen 2.807 N/A ASP 16.A N LYS 12.A O no hydrogen 3.035 N/A VAL 17.A N SER 13.A O no hydrogen 3.220 N/A HIS 18.A N VAL 14.A O no hydrogen 2.852 N/A HIS 18.A NE2 ASP 140.A OD1 no hydrogen 3.144 N/A THR 19.A N LYS 15.A O no hydrogen 2.905 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.390 N/A LEU 20.A N ASP 16.A O no hydrogen 3.142 N/A VAL 21.A N VAL 17.A O no hydrogen 3.049 N/A LYS 22.A N HIS 18.A O no hydrogen 3.044 N/A LYS 22.A NZ ASN 136.A OD1 no hydrogen 2.871 N/A LYS 22.A NZ ASP 140.A OD1 no hydrogen 3.037 N/A SER 23.A N THR 19.A O no hydrogen 2.780 N/A SER 23.A OG LEU 20.A O no hydrogen 2.589 N/A ILE 24.A N VAL 21.A O no hydrogen 3.201 N/A ASP 25.A N LYS 22.A O no hydrogen 2.885 N/A GLU 26.A N SER 23.A O no hydrogen 2.960 N/A LEU 27.A N SER 23.A O no hydrogen 3.207 N/A LEU 27.A N ILE 24.A O no hydrogen 3.217 N/A ALA 28.A N ILE 24.A O no hydrogen 3.052 N/A LYS 29.A NZ GLU 26.A OE1 no hydrogen 3.567 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 2.639 N/A ALA 30.A N LEU 27.A O no hydrogen 3.034 N/A ILE 31.A N ALA 28.A O no hydrogen 3.332 N/A GLY 32.A N ASN 47.A OD1 no hydrogen 2.922 N/A LYS 33.A N ALA 30.A O no hydrogen 3.141 N/A LYS 34.A N GLU 41.A O no hydrogen 2.879 N/A GLY 36.A N GLY 39.A O no hydrogen 2.745 N/A GLY 39.A N GLY 36.A O no hydrogen 3.433 N/A GLU 41.A N LYS 34.A O no hydrogen 2.946 N/A ASP 43.A N GLY 32.A O no hydrogen 3.008 N/A ASP 45.A N ASP 110.A OD1 no hydrogen 3.059 N/A LYS 46.A N ASP 107.A OD2 no hydrogen 3.205 N/A ASN 47.A N VAL 108.A O no hydrogen 3.140 N/A ASN 47.A ND2 VAL 108.A O no hydrogen 2.962 N/A ASN 47.A ND2 ASP 110.A OD1 no hydrogen 2.841 N/A LEU 50.A N ASN 47.A O no hydrogen 2.960 N/A ILE 51.A N ASN 47.A O no hydrogen 3.185 N/A SER 52.A N ALA 48.A O no hydrogen 2.953 N/A SER 52.A OG ALA 48.A O no hydrogen 3.283 N/A GLY 53.A N LYS 49.A O no hydrogen 3.101 N/A ALA 54.A N LEU 50.A O no hydrogen 3.089 N/A TYR 55.A N ILE 51.A O no hydrogen 2.861 N/A SER 56.A N SER 52.A O no hydrogen 2.925 N/A VAL 57.A N GLY 53.A O no hydrogen 3.001 N/A ILE 58.A N ALA 54.A O no hydrogen 2.953 N/A SER 59.A N TYR 55.A O no hydrogen 2.997 N/A SER 59.A OG TYR 55.A O no hydrogen 3.010 N/A ALA 60.A N SER 56.A O no hydrogen 3.058 N/A VAL 61.A N VAL 57.A O no hydrogen 3.022 N/A ASP 62.A N ILE 58.A O no hydrogen 2.971 N/A THR 63.A N SER 59.A O no hydrogen 3.061 N/A THR 63.A OG1 SER 59.A O no hydrogen 3.101 N/A LYS 64.A N ALA 60.A O no hydrogen 3.016 N/A LYS 64.A NZ ASP 16.A OD1 no hydrogen 3.000 N/A LEU 65.A N VAL 61.A O no hydrogen 3.006 N/A ALA 66.A N ASP 62.A O no hydrogen 2.904 N/A SER 67.A N THR 63.A O no hydrogen 3.134 N/A LEU 68.A N LYS 64.A O no hydrogen 3.017 N/A GLU 69.A N LEU 65.A O no hydrogen 2.936 N/A LYS 70.A N SER 67.A O no hydrogen 3.176 N/A LYS 71.A N LEU 68.A O no hydrogen 3.109 N/A LEU 78.A N SER 75.A OG no hydrogen 3.200 N/A LYS 79.A N SER 75.A O no hydrogen 2.861 N/A GLY 80.A N ASP 76.A O no hydrogen 2.967 N/A LYS 81.A N ASP 77.A O no hydrogen 3.145 N/A LYS 81.A NZ ASP 77.A OD2 no hydrogen 2.636 N/A ILE 82.A N LEU 78.A O no hydrogen 3.070 N/A THR 83.A N LYS 79.A O no hydrogen 3.141 N/A THR 83.A OG1 GLU 69.A OE1 no hydrogen 3.535 N/A THR 83.A OG1 LYS 79.A O no hydrogen 3.207 N/A THR 84.A N GLY 80.A O no hydrogen 3.028 N/A THR 84.A OG1 GLY 80.A O no hydrogen 3.237 N/A VAL 85.A N LYS 81.A O no hydrogen 3.217 N/A LYS 86.A N ILE 82.A O no hydrogen 2.885 N/A LYS 86.A NZ ASP 62.A OD1 no hydrogen 3.179 N/A LYS 86.A NZ ASP 62.A OD2 no hydrogen 2.694 N/A LYS 86.A NZ THR 90.A OG1 no hydrogen 3.316 N/A ASN 87.A N THR 83.A O no hydrogen 2.782 N/A ALA 88.A N THR 84.A O no hydrogen 3.296 N/A SER 89.A N VAL 85.A O no hydrogen 3.109 N/A SER 89.A OG ASP 62.A OD1 no hydrogen 2.703 N/A SER 89.A OG LYS 86.A O no hydrogen 3.207 N/A THR 90.A N LYS 86.A O no hydrogen 3.076 N/A THR 90.A OG1 ASP 62.A OD1 no hydrogen 2.949 N/A THR 90.A OG1 LYS 86.A O no hydrogen 3.100 N/A SER 91.A N ASN 87.A O no hydrogen 2.992 N/A SER 91.A OG ASN 87.A O no hydrogen 3.278 N/A PHE 92.A N ALA 88.A O no hydrogen 2.952 N/A LEU 93.A N SER 89.A O no hydrogen 3.159 N/A THR 94.A N THR 90.A O no hydrogen 2.977 N/A THR 94.A OG1 THR 90.A O no hydrogen 3.179 N/A LYS 95.A N SER 91.A O no hydrogen 2.919 N/A LYS 95.A NZ GLU 131.A OE2 no hydrogen 3.128 N/A ALA 96.A N PHE 92.A O no hydrogen 2.964 N/A LYS 97.A N LEU 93.A O no hydrogen 3.055 N/A SER 98.A N THR 94.A O no hydrogen 3.042 N/A SER 98.A OG LYS 95.A O no hydrogen 2.669 N/A LYS 99.A N LYS 95.A O no hydrogen 3.060 N/A LYS 99.A N ALA 96.A O no hydrogen 2.921 N/A THR 100.A N LYS 97.A O no hydrogen 3.214 N/A ASP 102.A N LYS 99.A O no hydrogen 3.046 N/A LEU 103.A N LYS 99.A O no hydrogen 2.952 N/A GLY 104.A N THR 100.A O no hydrogen 2.840 N/A LYS 109.A NZ ASP 45.A OD1 no hydrogen 3.557 N/A LYS 109.A NZ ASP 45.A OD2 no hydrogen 2.713 N/A ASP 110.A N ASP 45.A OD1 no hydrogen 3.226 N/A ALA 113.A N LYS 109.A O no hydrogen 3.001 N/A LYS 114.A N ASP 110.A O no hydrogen 3.032 N/A THR 115.A N ALA 111.A O no hydrogen 3.213 N/A THR 115.A OG1 ASP 112.A O no hydrogen 2.730 N/A ALA 116.A N ALA 113.A O no hydrogen 3.098 N/A ILE 117.A N ALA 113.A O no hydrogen 3.118 N/A ASP 118.A N LYS 114.A O no hydrogen 3.095 N/A ALA 120.A N ASP 118.A OD2 no hydrogen 3.273 N/A ASP 121.A N ASP 118.A OD2 no hydrogen 3.156 N/A LYS 125.A NZ ASP 118.A O no hydrogen 2.752 N/A LYS 125.A NZ ASP 121.A O no hydrogen 2.458 N/A LYS 127.A N THR 115.A O no hydrogen 3.061 N/A LYS 127.A NZ ASP 112.A OD1 no hydrogen 2.886 N/A ALA 129.A N THR 115.A O no hydrogen 2.928 N/A GLU 130.A N LYS 125.A O no hydrogen 3.201 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.829 N/A LEU 132.A N GLY 128.A O no hydrogen 2.990 N/A ILE 133.A N ALA 129.A O no hydrogen 2.931 N/A LYS 134.A N GLU 130.A O no hydrogen 3.195 N/A LYS 134.A NZ GLU 130.A OE1 no hydrogen 3.429 N/A LEU 135.A N GLU 131.A O no hydrogen 2.922 N/A ASN 136.A N LEU 132.A O no hydrogen 2.990 N/A ASN 136.A ND2 LEU 132.A O no hydrogen 2.816 N/A THR 137.A N ILE 133.A O no hydrogen 3.023 N/A THR 137.A OG1 ILE 133.A O no hydrogen 3.373 N/A ALA 138.A N LYS 134.A O no hydrogen 2.922 N/A ILE 139.A N LEU 135.A O no hydrogen 2.987 N/A ASP 140.A N ASN 136.A O no hydrogen 3.045 N/A ALA 141.A N THR 137.A O no hydrogen 3.293 N/A LEU 142.A N ALA 138.A O no hydrogen 3.126 N/A LEU 143.A N ILE 139.A O no hydrogen 2.883 N/A THR 144.A N ASP 140.A O no hydrogen 3.049 N/A THR 144.A OG1 ASP 140.A O no hydrogen 3.045 N/A SER 145.A N ALA 141.A O no hydrogen 3.078 N/A SER 145.A OG ALA 141.A O no hydrogen 3.232 N/A ALA 146.A N LEU 142.A O no hydrogen 2.893 N/A GLU 147.A N LEU 143.A O no hydrogen 2.790 N/A ALA 148.A N THR 144.A O no hydrogen 2.979 N/A ALA 149.A N SER 145.A O no hydrogen 3.205 N/A VAL 150.A N ALA 146.A O no hydrogen 3.299 N/A THR 151.A N GLU 147.A O no hydrogen 3.025 N/A THR 151.A OG1 ALA 148.A O no hydrogen 2.718 N/A ALA 152.A N ALA 148.A O no hydrogen 2.966 N/A ALA 153.A N ALA 149.A O no hydrogen 3.111 N/A ILE 154.A N VAL 150.A O no hydrogen 2.971 N/A ASN 155.A N THR 151.A O no hydrogen 2.985 N/A ALA 156.A N ALA 152.A O no hydrogen 3.296 N/A