Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ka2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N PHE 192.A OXT no hydrogen 2.718 N/A GLN 2.A NE2 GLY 95.A O no hydrogen 3.484 N/A ILE 3.A N LEU 190.A O no hydrogen 2.809 N/A ARG 8.A NE ASP 127.A OD1 no hydrogen 3.118 N/A ARG 8.A NH2 ASP 127.A OD2 no hydrogen 2.743 N/A LEU 10.A N ARG 8.A O no hydrogen 2.840 N/A VAL 11.A N ALA 22.A O no hydrogen 2.882 N/A ILE 13.A N LYS 20.A O no hydrogen 2.792 N/A ARG 14.A N GLU 62.A O no hydrogen 2.914 N/A ILE 15.A N GLN 18.A O no hydrogen 3.016 N/A GLN 18.A N ILE 15.A O no hydrogen 3.088 N/A LYS 20.A N ILE 13.A O no hydrogen 2.927 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.816 N/A ALA 22.A N VAL 11.A O no hydrogen 2.898 N/A LEU 23.A N ASN 79.A O no hydrogen 2.830 N/A LEU 24.A N PRO 9.A O no hydrogen 2.967 N/A ASP 25.A N ILE 81.A O no hydrogen 2.911 N/A THR 26.A N THR 124.A OG1 no hydrogen 2.983 N/A THR 26.A OG1 LEU 122.A O no hydrogen 2.696 N/A THR 26.A OG1 THR 124.A OG1 no hydrogen 3.410 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.957 N/A ALA 28.A N ASP 25.A O no hydrogen 3.094 N/A THR 31.A OG1 ASN 84.A OD1 no hydrogen 2.847 N/A VAL 32.A N ILE 80.A O no hydrogen 2.961 N/A ILE 33.A N LEU 72.A O no hydrogen 2.841 N/A GLU 34.A N ASN 79.A OD1 no hydrogen 2.840 N/A LYS 41.A N GLN 55.A O no hydrogen 3.083 N/A LYS 41.A NZ ASP 57.A OD2 no hydrogen 3.530 N/A LYS 43.A N VAL 53.A O no hydrogen 3.002 N/A GLY 46.A N.A GLY 49.A O.A no hydrogen 2.918 N/A GLY 46.A N.A GLY 49.A O.B no hydrogen 3.033 N/A GLY 46.A N.B GLY 49.A O.A no hydrogen 2.914 N/A GLY 46.A N.B GLY 49.A O.B no hydrogen 3.040 N/A ALA 48.A N.A ILE 145.A O.A no hydrogen 3.217 N/A GLY 49.A N.A GLY 46.A O.B no hydrogen 2.907 N/A GLY 49.A N.B GLY 46.A O.B no hydrogen 3.202 N/A ILE 51.A N ILE 44.A O no hydrogen 2.953 N/A VAL 53.A N LYS 43.A O no hydrogen 2.873 N/A ARG 54.A N VAL 73.A O no hydrogen 2.884 N/A ARG 54.A NE TYR 56.A OH no hydrogen 3.295 N/A ARG 54.A NH1 TYR 56.A OH no hydrogen 3.026 N/A GLN 55.A N LYS 41.A O no hydrogen 2.846 N/A GLN 55.A NE2 ASP 57.A OD1 no hydrogen 2.820 N/A TYR 56.A N VAL 71.A O no hydrogen 2.885 N/A ILE 59.A N GLY 69.A O no hydrogen 2.839 N/A VAL 61.A N ALA 67.A O no hydrogen 2.857 N/A GLU 62.A N ARG 14.A O no hydrogen 2.990 N/A ILE 63.A N HIS 65.A O no hydrogen 2.770 N/A HIS 65.A N ILE 63.A O no hydrogen 2.886 N/A LYS 66.A NZ GLU 62.A OE1 no hydrogen 3.477 N/A ALA 67.A N VAL 61.A O no hydrogen 2.910 N/A ILE 68.A N GLN 88.A OE1 no hydrogen 2.817 N/A GLY 69.A N ILE 59.A O no hydrogen 3.028 N/A THR 70.A OG1 ASP 57.A OD1 no hydrogen 2.892 N/A VAL 71.A N TYR 56.A O no hydrogen 2.881 N/A LEU 72.A N THR 31.A O no hydrogen 2.875 N/A VAL 73.A N ARG 54.A O no hydrogen 2.874 N/A GLY 74.A N ILE 33.A O no hydrogen 2.969 N/A THR 76.A N GLY 74.A O no hydrogen 2.799 N/A THR 76.A OG1 VAL 78.A O no hydrogen 2.802 N/A ASN 79.A ND2 GLU 21.A O no hydrogen 2.964 N/A ASN 79.A ND2 GLU 34.A OE2 no hydrogen 3.023 N/A ILE 80.A N VAL 32.A O no hydrogen 2.867 N/A ILE 81.A N LEU 23.A O no hydrogen 2.893 N/A GLY 82.A N THR 31.A OG1 no hydrogen 3.028 N/A ARG 83.A N ALA 28.A O no hydrogen 2.835 N/A ARG 83.A NH1 LEU 103.A O no hydrogen 2.897 N/A ARG 83.A NH2 ASP 29.A OD1 no hydrogen 2.904 N/A ASN 84.A N ASP 29.A O no hydrogen 3.210 N/A ASN 84.A ND2 THR 70.A O no hydrogen 2.922 N/A LEU 85.A N GLY 82.A O no hydrogen 3.111 N/A LEU 86.A N GLY 82.A O no hydrogen 2.975 N/A THR 87.A N ARG 83.A O no hydrogen 3.026 N/A THR 87.A OG1 ARG 83.A O no hydrogen 3.018 N/A THR 87.A OG1 ASN 84.A O no hydrogen 3.324 N/A GLN 88.A NE2 ILE 68.A O no hydrogen 2.956 N/A ILE 89.A N LEU 85.A O no hydrogen 3.309 N/A ILE 89.A N LEU 86.A O no hydrogen 3.314 N/A GLY 90.A N THR 87.A O no hydrogen 3.304 N/A LEU 92.A N ILE 101.A O no hydrogen 2.962 N/A ASN 93.A N THR 189.A O no hydrogen 2.890 N/A ASN 93.A ND2 THR 91.A OG1 no hydrogen 2.846 N/A ASN 93.A ND2 ASN 191.A OD1 no hydrogen 2.955 N/A PHE 94.A N PRO 99.A O no hydrogen 3.030 N/A GLY 96.A N PHE 94.A O no hydrogen 2.787 N/A GLY 98.A N PHE 94.A O no hydrogen 3.123 N/A GLN 100.A NE2 ASN 93.A OD1 no hydrogen 2.875 N/A ILE 101.A N LEU 92.A O no hydrogen 2.794 N/A LEU 108.A N ARG 106.A O no hydrogen 2.939 N/A VAL 109.A N ALA 120.A O no hydrogen 2.846 N/A ILE 111.A N LYS 118.A O no hydrogen 2.891 N/A ARG 112.A N GLU 160.A O no hydrogen 2.833 N/A ILE 113.A N GLN 116.A O no hydrogen 2.889 N/A GLN 116.A N ILE 113.A O no hydrogen 2.895 N/A LYS 118.A N ILE 111.A O no hydrogen 2.927 N/A LYS 118.A NZ GLN 116.A OE1 no hydrogen 3.336 N/A ALA 120.A N VAL 109.A O no hydrogen 2.906 N/A LEU 121.A N ASN 177.A O no hydrogen 2.805 N/A LEU 122.A N PRO 107.A O no hydrogen 2.948 N/A ASP 123.A N ILE 179.A O no hydrogen 2.964 N/A THR 124.A N THR 26.A OG1 no hydrogen 3.015 N/A THR 124.A OG1 LEU 24.A O no hydrogen 2.691 N/A THR 124.A OG1 THR 26.A OG1 no hydrogen 3.410 N/A GLY 125.A N ASP 123.A OD1 no hydrogen 2.970 N/A ALA 126.A N ASP 123.A O no hydrogen 3.024 N/A THR 129.A OG1 ASN 182.A OD1 no hydrogen 2.850 N/A VAL 130.A N ILE 178.A O no hydrogen 2.944 N/A ILE 131.A N LEU 170.A O no hydrogen 2.801 N/A GLU 132.A N ASN 177.A OD1 no hydrogen 2.617 N/A LYS 139.A N GLN 153.A O no hydrogen 3.054 N/A LYS 141.A N VAL 151.A O no hydrogen 3.139 N/A GLY 144.A N.A GLY 147.A O.A no hydrogen 2.951 N/A GLY 144.A N.A GLY 147.A O.B no hydrogen 2.854 N/A GLY 144.A N.B GLY 147.A O.A no hydrogen 2.875 N/A GLY 144.A N.B GLY 147.A O.B no hydrogen 2.805 N/A GLY 146.A N.B ILE 47.A O.B no hydrogen 3.318 N/A GLY 147.A N.A GLY 144.A O.A no hydrogen 3.083 N/A GLY 147.A N.B GLY 144.A O.A no hydrogen 2.600 N/A ILE 149.A N ILE 142.A O no hydrogen 2.920 N/A VAL 151.A N LYS 141.A O no hydrogen 2.952 N/A ARG 152.A N VAL 171.A O no hydrogen 2.923 N/A ARG 152.A NE TYR 154.A OH no hydrogen 3.138 N/A ARG 152.A NH1 GLU 133.A OE2 no hydrogen 3.021 N/A GLN 153.A N LYS 139.A O no hydrogen 2.849 N/A GLN 153.A NE2 ASP 155.A OD2 no hydrogen 3.042 N/A TYR 154.A N VAL 169.A O no hydrogen 2.943 N/A ILE 157.A N GLY 167.A O no hydrogen 2.894 N/A VAL 159.A N ALA 165.A O no hydrogen 2.867 N/A GLU 160.A N ARG 112.A O no hydrogen 3.002 N/A ILE 161.A N HIS 163.A O no hydrogen 2.885 N/A HIS 163.A N ILE 161.A O no hydrogen 2.848 N/A LYS 164.A NZ GLU 160.A OE1 no hydrogen 3.177 N/A ALA 165.A N VAL 159.A O no hydrogen 2.973 N/A ILE 166.A N GLN 186.A OE1 no hydrogen 2.896 N/A GLY 167.A N ILE 157.A O no hydrogen 3.131 N/A THR 168.A OG1 ASP 155.A OD2 no hydrogen 2.976 N/A VAL 169.A N TYR 154.A O no hydrogen 2.933 N/A LEU 170.A N THR 129.A O no hydrogen 2.905 N/A VAL 171.A N ARG 152.A O no hydrogen 2.937 N/A GLY 172.A N ILE 131.A O no hydrogen 3.097 N/A THR 174.A N GLY 172.A O no hydrogen 2.850 N/A THR 174.A OG1 VAL 176.A O no hydrogen 2.771 N/A VAL 176.A N THR 174.A OG1 no hydrogen 3.357 N/A ASN 177.A ND2 GLU 119.A O no hydrogen 2.985 N/A ILE 178.A N VAL 130.A O no hydrogen 2.792 N/A ILE 179.A N LEU 121.A O no hydrogen 2.852 N/A GLY 180.A N THR 129.A OG1 no hydrogen 3.054 N/A ARG 181.A N ALA 126.A O no hydrogen 2.848 N/A ARG 181.A NH1 LEU 5.A O no hydrogen 2.951 N/A ARG 181.A NH2 ASP 127.A OD1 no hydrogen 2.909 N/A ASN 182.A N ASP 127.A O no hydrogen 3.286 N/A ASN 182.A ND2 THR 168.A O no hydrogen 3.008 N/A LEU 183.A N GLY 180.A O no hydrogen 3.173 N/A LEU 184.A N GLY 180.A O no hydrogen 2.971 N/A THR 185.A N ARG 181.A O no hydrogen 3.117 N/A THR 185.A OG1 ARG 181.A O no hydrogen 3.007 N/A THR 185.A OG1 ASN 182.A O no hydrogen 3.362 N/A GLN 186.A N LEU 183.A O no hydrogen 2.981 N/A GLN 186.A NE2 ILE 166.A O no hydrogen 2.915 N/A ILE 187.A N LEU 184.A O no hydrogen 3.276 N/A GLY 188.A N THR 185.A O no hydrogen 3.152 N/A THR 189.A OG1 ASN 191.A OD1 no hydrogen 2.810 N/A LEU 190.A N ILE 3.A O no hydrogen 2.940 N/A ASN 191.A N THR 91.A O no hydrogen 2.999 N/A PHE 192.A N PRO 1.A O no hydrogen 3.051 N/A