Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 11.A O no hydrogen 2.804 N/A SER 1.A N ASP 95.A OD2 no hydrogen 3.464 N/A ASN 4.A N GLU 9.A O no hydrogen 2.630 N/A ASN 7.A N ASN 4.A OD1 no hydrogen 3.113 N/A ARG 8.A N PHE 5.A O no hydrogen 2.920 N/A GLU 9.A N ASN 4.A O no hydrogen 2.477 N/A ILE 10.A N LYS 69.A O no hydrogen 2.986 N/A ASN 11.A N THR 2.A O no hydrogen 3.315 N/A ASN 11.A ND2 THR 2.A O no hydrogen 2.878 N/A PHE 12.A N ARG 71.A O no hydrogen 3.060 N/A LYS 13.A N ASP 95.A OD2 no hydrogen 2.709 N/A LYS 13.A NZ ILE 90.A O no hydrogen 2.811 N/A LYS 13.A NZ ARG 92.A O no hydrogen 2.750 N/A ILE 14.A N HIS 73.A O no hydrogen 2.855 N/A VAL 15.A N GLY 96.A O no hydrogen 2.941 N/A TYR 16.A N TYR 75.A O no hydrogen 2.914 N/A TYR 17.A N VAL 98.A O no hydrogen 2.838 N/A TYR 17.A OH ASN 116.A OD1 no hydrogen 2.543 N/A SER 22.A N PRO 19.A O no hydrogen 3.264 N/A SER 22.A OG PRO 19.A O no hydrogen 3.052 N/A SER 22.A OG VAL 100.A O no hydrogen 2.825 N/A LYS 24.A NZ GLY 18.A O no hydrogen 3.240 N/A LYS 24.A NZ PRO 19.A O no hydrogen 2.752 N/A ASN 27.A N GLY 23.A O no hydrogen 3.102 N/A ASN 27.A ND2 GLY 23.A O no hydrogen 2.963 N/A LEU 28.A N LYS 24.A O no hydrogen 3.018 N/A LYS 29.A N THR 25.A O no hydrogen 2.766 N/A TRP 30.A N THR 26.A O no hydrogen 2.902 N/A ILE 31.A N ASN 27.A O no hydrogen 2.995 N/A TYR 32.A N LEU 28.A O no hydrogen 2.875 N/A TYR 32.A OH GLY 41.A O no hydrogen 2.838 N/A SER 33.A N LYS 29.A O no hydrogen 3.017 N/A SER 33.A OG TRP 30.A O no hydrogen 2.823 N/A LYS 34.A N ILE 31.A O no hydrogen 2.976 N/A VAL 35.A N TYR 32.A O no hydrogen 3.220 N/A ARG 39.A N PRO 36.A O no hydrogen 2.819 N/A ARG 39.A NE LEU 58.A O no hydrogen 2.775 N/A ARG 39.A NH2 PRO 59.A O no hydrogen 3.376 N/A LYS 40.A NZ TYR 32.A O no hydrogen 2.698 N/A LYS 40.A NZ VAL 35.A O no hydrogen 2.910 N/A GLY 41.A N ASP 56.A O no hydrogen 2.983 N/A GLU 42.A N GLU 42.A OE2 no hydrogen 2.482 N/A LEU 45.A N THR 52.A O.A no hydrogen 2.855 N/A LEU 45.A N THR 52.A O.B no hydrogen 3.011 N/A THR 47.A N GLU 50.A O no hydrogen 2.601 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.611 N/A THR 52.A N.A LEU 45.A O no hydrogen 2.837 N/A THR 52.A N.B LEU 45.A O no hydrogen 2.798 N/A THR 52.A OG1.A ARG 51.A O no hydrogen 2.602 N/A LEU 53.A N THR 76.A O no hydrogen 2.885 N/A PHE 54.A N VAL 43.A O no hydrogen 2.932 N/A PHE 55.A N LEU 74.A O no hydrogen 3.162 N/A PHE 57.A N PHE 72.A O no hydrogen 2.858 N/A LEU 58.A N ARG 39.A O no hydrogen 2.744 N/A GLY 67.A N GLU 64.A O no hydrogen 3.368 N/A PHE 68.A N VAL 65.A O no hydrogen 2.942 N/A LYS 69.A N ARG 8.A O no hydrogen 3.054 N/A LYS 69.A NZ GLU 64.A OE2 no hydrogen 2.885 N/A ARG 71.A N ILE 10.A O no hydrogen 2.945 N/A ARG 71.A NE GLU 9.A OE1 no hydrogen 2.857 N/A ARG 71.A NE GLU 9.A OE2 no hydrogen 3.226 N/A ARG 71.A NH2 GLU 9.A OE2 no hydrogen 2.563 N/A PHE 72.A N PHE 57.A O no hydrogen 2.794 N/A HIS 73.A N PHE 12.A O no hydrogen 2.899 N/A HIS 73.A NE2 ASN 11.A OD1 no hydrogen 2.730 N/A LEU 74.A N PHE 55.A O no hydrogen 2.793 N/A TYR 75.A N ILE 14.A O no hydrogen 3.035 N/A THR 76.A N LEU 53.A O no hydrogen 2.887 N/A THR 76.A OG1 TYR 16.A O no hydrogen 2.843 N/A ASN 84.A ND2 ASN 119.A OD1 no hydrogen 2.862 N/A LYS 88.A N ASN 84.A O no hydrogen 2.907 N/A LYS 88.A NZ GLU 122.A OE1 no hydrogen 2.944 N/A LEU 89.A N ALA 85.A O no hydrogen 2.923 N/A ILE 90.A N SER 86.A O no hydrogen 2.873 N/A LEU 91.A N LYS 88.A O no hydrogen 3.261 N/A ARG 92.A N LEU 89.A O no hydrogen 3.115 N/A VAL 94.A N LEU 91.A O no hydrogen 3.077 N/A ASP 95.A N LYS 13.A O no hydrogen 2.914 N/A GLY 96.A N LYS 13.A O no hydrogen 3.281 N/A ILE 97.A N PRO 131.A O no hydrogen 2.957 N/A VAL 98.A N VAL 15.A O no hydrogen 2.826 N/A PHE 99.A N VAL 133.A O no hydrogen 2.872 N/A VAL 100.A N TYR 17.A O no hydrogen 2.834 N/A ALA 101.A N GLN 135.A O no hydrogen 2.624 N/A ASP 102.A N ASN 111.A OD1 no hydrogen 2.976 N/A SER 103.A OG ASN 137.A O no hydrogen 2.761 N/A ALA 104.A N ASP 102.A OD1 no hydrogen 3.024 N/A ARG 107.A N ALA 104.A O no hydrogen 2.934 N/A ARG 107.A NH2 GLY 20.A O no hydrogen 3.025 N/A LEU 108.A N PRO 105.A O no hydrogen 3.344 N/A ASN 111.A N ARG 107.A O no hydrogen 2.831 N/A ASN 111.A ND2 ASP 102.A O no hydrogen 2.888 N/A ALA 112.A N LEU 108.A O no hydrogen 3.249 N/A GLU 113.A N ARG 109.A O no hydrogen 2.924 N/A SER 114.A N ALA 110.A O no hydrogen 2.813 N/A ARG 115.A NH2 GLU 113.A OE2.A no hydrogen 3.494 N/A ASN 116.A N GLU 113.A O no hydrogen 2.919 N/A ASN 116.A ND2 ASN 84.A OD1 no hydrogen 2.846 N/A GLU 118.A N ARG 115.A O no hydrogen 2.981 N/A ASN 119.A N ASN 116.A O no hydrogen 2.835 N/A ASN 119.A ND2 TYR 17.A OH no hydrogen 2.943 N/A ASN 119.A ND2 ASN 84.A OD1 no hydrogen 3.146 N/A ALA 121.A N ARG 117.A O no hydrogen 2.868 N/A GLU 122.A N GLU 118.A O no hydrogen 3.262 N/A GLU 122.A N ASN 119.A O no hydrogen 3.165 N/A TYR 123.A N LEU 120.A O no hydrogen 2.844 N/A TYR 123.A OH LYS 88.A O no hydrogen 2.775 N/A GLY 124.A N ALA 121.A O no hydrogen 2.995 N/A LEU 125.A N LEU 120.A O no hydrogen 2.944 N/A THR 126.A N ASP 129.A OD2 no hydrogen 2.897 N/A THR 126.A OG1 ASP 129.A OD2 no hydrogen 3.291 N/A ASP 128.A N THR 126.A OG1 no hydrogen 3.204 N/A ASP 129.A N THR 126.A O no hydrogen 3.121 N/A VAL 133.A N ILE 97.A O no hydrogen 2.970 N/A ILE 134.A N PRO 160.A O no hydrogen 2.834 N/A GLN 135.A N PHE 99.A O no hydrogen 2.764 N/A VAL 136.A N LEU 162.A O no hydrogen 2.781 N/A ASN 137.A N ALA 101.A O no hydrogen 2.847 N/A ASN 137.A ND2 SER 22.A O no hydrogen 2.936 N/A LYS 138.A NZ LEU 21.A O no hydrogen 2.594 N/A LYS 138.A NZ ASP 102.A OD2 no hydrogen 3.238 N/A ARG 139.A N ALA 164.A O no hydrogen 3.175 N/A ARG 139.A NH1 SER 103.A OG no hydrogen 2.870 N/A ARG 139.A NH1 LEU 145.A O no hydrogen 2.627 N/A ARG 139.A NH2 LEU 145.A O no hydrogen 3.032 N/A LEU 141.A N LYS 138.A O no hydrogen 3.101 N/A ALA 144.A N LEU 141.A O no hydrogen 2.966 N/A LEU 145.A N SER 103.A O no hydrogen 2.947 N/A ARG 150.A N VAL 147.A O no hydrogen 2.826 N/A ARG 150.A NH2 PHE 159.A O no hydrogen 2.973 N/A ALA 151.A N GLU 148.A O no hydrogen 3.123 N/A VAL 152.A N VAL 149.A O no hydrogen 3.178 N/A VAL 153.A N ARG 150.A O no hydrogen 3.008 N/A ASP 154.A N ARG 150.A O no hydrogen 2.497 N/A GLY 157.A N ASP 154.A O no hydrogen 2.901 N/A LYS 158.A N ASP 154.A OD2 no hydrogen 2.846 N/A LYS 158.A NZ ASP 128.A OD1 no hydrogen 2.570 N/A PHE 159.A N ASP 154.A OD1 no hydrogen 2.954 N/A LEU 162.A N ILE 134.A O no hydrogen 2.757 N/A ALA 164.A N VAL 136.A O no hydrogen 2.946 N/A VAL 165.A N LYS 170.A O no hydrogen 2.933 N/A ALA 166.A N ASN 137.A OD1 no hydrogen 2.676 N/A GLU 168.A N VAL 165.A O no hydrogen 2.918 N/A GLY 169.A N ALA 166.A O no hydrogen 3.092 N/A LYS 170.A N VAL 165.A O no hydrogen 3.264 N/A LYS 170.A NZ GLU 168.A OE2 no hydrogen 3.422 N/A VAL 172.A N GLY 169.A O no hydrogen 3.148 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.675 N/A THR 175.A N GLY 171.A O no hydrogen 2.936 N/A THR 175.A OG1 GLN 135.A OE1 no hydrogen 3.215 N/A THR 175.A OG1 GLY 171.A O no hydrogen 2.643 N/A LEU 176.A N VAL 172.A O no hydrogen 3.139 N/A LYS 177.A N PHE 173.A O no hydrogen 2.835 N/A GLU 178.A N GLU 174.A O no hydrogen 3.001 N/A VAL 179.A N THR 175.A O no hydrogen 3.078 N/A SER 180.A N LEU 176.A O no hydrogen 2.944 N/A SER 180.A OG LEU 176.A O no hydrogen 2.635 N/A ARG 181.A N LYS 177.A O no hydrogen 2.945 N/A LEU 182.A N GLU 178.A O no hydrogen 3.161 N/A VAL 183.A N VAL 179.A O no hydrogen 2.877 N/A LEU 184.A N SER 180.A O no hydrogen 3.012 N/A ALA 185.A N ARG 181.A O no hydrogen 2.767 N/A ARG 186.A N LEU 182.A O no hydrogen 3.001 N/A ARG 186.A NH1 ASP 128.A O no hydrogen 2.890 N/A ARG 186.A NH2 ASP 128.A O no hydrogen 3.511 N/A VAL 187.A N VAL 183.A O no hydrogen 3.191 N/A ALA 188.A N LEU 184.A O no hydrogen 3.001 N/A GLY 189.A N ALA 185.A O no hydrogen 3.030 N/A