Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tii_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 TYR 3.A OH no hydrogen 3.251 N/A TYR 3.A N VAL 85.A O no hydrogen 2.724 N/A PHE 4.A N THR 60.A O no hydrogen 2.847 N/A ARG 5.A N TYR 83.A O no hydrogen 2.949 N/A ARG 5.A NE ASP 7.A OD2 no hydrogen 2.721 N/A ARG 5.A NH1 ARG 51.A O no hydrogen 3.322 N/A ARG 5.A NH1 SER 58.A O no hydrogen 2.755 N/A ARG 5.A NH2 ASP 7.A OD2 no hydrogen 3.163 N/A ARG 5.A NH2 THR 50.A O no hydrogen 2.928 N/A ASP 7.A N TYR 81.A O no hydrogen 2.748 N/A SER 8.A N ASN 49.A OD1 no hydrogen 3.229 N/A SER 8.A OG GLY 48.A O no hydrogen 2.663 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.934 N/A ARG 9.A NE ASP 7.A OD1 no hydrogen 2.916 N/A ARG 9.A NH1 ILE 21.A O no hydrogen 2.949 N/A ARG 9.A NH2 ASP 7.A OD2 no hydrogen 2.748 N/A ARG 9.A NH2 ILE 21.A O no hydrogen 3.491 N/A THR 10.A N GLU 13.A OE2 no hydrogen 3.018 N/A THR 10.A OG1 GLU 13.A OE2 no hydrogen 3.438 N/A VAL 14.A N THR 10.A O no hydrogen 3.005 N/A ARG 15.A N PRO 11.A O no hydrogen 2.936 N/A ARG 16.A N ASP 12.A O no hydrogen 3.021 N/A SER 17.A N GLU 13.A O no hydrogen 2.839 N/A SER 17.A OG GLU 13.A O no hydrogen 3.394 N/A GLY 18.A N ARG 15.A O no hydrogen 3.232 N/A GLY 19.A N VAL 14.A O no hydrogen 2.943 N/A LEU 20.A N ILE 116.A O no hydrogen 2.838 N/A ARG 23.A N TYR 52.A O no hydrogen 2.904 N/A GLN 25.A N PRO 22.A O no hydrogen 3.208 N/A GLN 25.A NE2 GLU 27.A O no hydrogen 3.211 N/A GLN 25.A NE2 ALA 28.A O no hydrogen 3.193 N/A GLN 25.A NE2 TYR 29.A O no hydrogen 3.355 N/A TYR 29.A N SER 17.A O no hydrogen 2.852 N/A ARG 31.A N ALA 28.A O no hydrogen 2.926 N/A GLY 32.A N ALA 28.A O no hydrogen 3.093 N/A THR 33.A OG1 PRO 34.A O no hydrogen 3.567 N/A ASN 38.A N ASP 54.A O no hydrogen 3.188 N/A ASN 38.A ND2 GLY 163.A O no hydrogen 2.996 N/A TYR 40.A N ALA 162.A O no hydrogen 2.982 N/A ASP 41.A N ASN 38.A OD1 no hydrogen 2.792 N/A HIS 42.A N ASN 38.A O no hydrogen 2.950 N/A HIS 42.A ND1 ASN 53.A O no hydrogen 2.574 N/A HIS 42.A NE2 GLU 109.A OE2 no hydrogen 2.668 N/A ALA 43.A N LEU 39.A O no hydrogen 3.011 N/A ARG 44.A N ASP 41.A O no hydrogen 3.308 N/A ARG 44.A NH2 ASP 41.A OD1 no hydrogen 2.925 N/A GLY 45.A N ASP 41.A O no hydrogen 3.078 N/A GLY 45.A N HIS 42.A O no hydrogen 3.197 N/A ASN 49.A ND2 ASP 7.A OD1 no hydrogen 3.180 N/A THR 50.A N ASN 49.A OD1 no hydrogen 3.045 N/A THR 50.A OG1 ALA 6.A O no hydrogen 2.584 N/A ARG 51.A NE GLU 107.A OE1 no hydrogen 3.303 N/A ARG 51.A NH1 GLY 45.A O no hydrogen 2.727 N/A ARG 51.A NH2 GLU 107.A OE1 no hydrogen 3.396 N/A ARG 51.A NH2 GLU 107.A OE2 no hydrogen 2.718 N/A ASP 54.A N ASN 53.A OD1 no hydrogen 2.996 N/A VAL 57.A N ALA 112.A O no hydrogen 3.032 N/A SER 58.A N ARG 51.A O no hydrogen 2.912 N/A THR 59.A OG1 TYR 110.A O no hydrogen 2.880 N/A THR 60.A N PHE 4.A O no hydrogen 2.768 N/A THR 60.A OG1 GLU 107.A O no hydrogen 2.838 N/A THR 61.A N THR 60.A OG1 no hydrogen 2.779 N/A GLN 65.A N THR 62.A OG1 no hydrogen 2.956 N/A GLN 65.A NE2 SER 106.A O no hydrogen 2.684 N/A ALA 66.A N THR 62.A O no hydrogen 2.935 N/A HIS 67.A N LEU 63.A O no hydrogen 2.784 N/A HIS 67.A NE2 GLY 130.A O no hydrogen 2.977 N/A LEU 68.A N ARG 64.A O no hydrogen 2.896 N/A LEU 69.A N GLN 65.A O no hydrogen 2.818 N/A GLY 70.A N ALA 66.A O no hydrogen 2.782 N/A GLN 71.A N HIS 67.A O no hydrogen 2.898 N/A ASN 72.A N LEU 68.A O no hydrogen 3.058 N/A ASN 72.A N LEU 69.A O no hydrogen 3.214 N/A MET 73.A N LEU 69.A O no hydrogen 2.869 N/A LEU 74.A N GLY 70.A O no hydrogen 2.721 N/A TYR 77.A N LEU 74.A O no hydrogen 3.051 N/A TYR 77.A OH GLY 48.A O no hydrogen 3.080 N/A TYR 80.A N VAL 127.A O no hydrogen 3.261 N/A TYR 80.A OH GLN 71.A OE1 no hydrogen 2.737 N/A TYR 81.A N ASP 7.A O no hydrogen 2.945 N/A TYR 81.A OH GLU 79.A OE1 no hydrogen 3.371 N/A ILE 82.A N TYR 125.A O no hydrogen 3.043 N/A TYR 83.A N ARG 5.A O no hydrogen 2.779 N/A TYR 83.A OH ARG 9.A O no hydrogen 2.586 N/A VAL 84.A N GLY 123.A O no hydrogen 2.836 N/A VAL 85.A N TYR 3.A O no hydrogen 2.720 N/A ALA 86.A N GLN 120.A O no hydrogen 3.132 N/A ALA 87.A N ASN 1.A O no hydrogen 3.130 N/A ASN 90.A ND2 GLY 115.A O no hydrogen 3.252 N/A ASN 90.A ND2 GLN 120.A OE1 no hydrogen 3.065 N/A LEU 91.A N ALA 88.A O no hydrogen 3.174 N/A PHE 92.A N ALA 111.A O no hydrogen 2.762 N/A VAL 94.A N GLU 109.A O no hydrogen 2.970 N/A ASN 95.A ND2 PRO 105.A O no hydrogen 3.144 N/A GLY 96.A N ASP 93.A O no hydrogen 3.058 N/A GLY 96.A N ASP 93.A OD1 no hydrogen 3.133 N/A VAL 97.A N ASP 93.A O no hydrogen 2.909 N/A LEU 98.A N VAL 94.A O no hydrogen 2.930 N/A TYR 101.A N LEU 98.A O no hydrogen 2.993 N/A TYR 101.A OH GLU 173.A OE1 no hydrogen 2.909 N/A SER 102.A N GLY 99.A O no hydrogen 2.955 N/A SER 102.A OG ASN 95.A OD1 no hydrogen 2.710 N/A GLU 107.A N TYR 104.A O no hydrogen 2.870 N/A ASN 108.A N PRO 105.A O no hydrogen 3.249 N/A TYR 110.A N THR 59.A O no hydrogen 3.012 N/A ALA 111.A N PHE 92.A O no hydrogen 2.746 N/A ALA 112.A N VAL 57.A O no hydrogen 2.947 N/A LEU 113.A N ASN 90.A O no hydrogen 2.685 N/A GLY 114.A N GLY 55.A O no hydrogen 2.737 N/A GLY 115.A N ALA 112.A O no hydrogen 3.196 N/A ILE 116.A N LEU 20.A O no hydrogen 2.835 N/A LEU 118.A N GLY 18.A O no hydrogen 2.816 N/A GLN 120.A N PRO 117.A O no hydrogen 2.923 N/A GLN 120.A NE2 ALA 86.A O no hydrogen 2.851 N/A GLN 120.A NE2 ASN 90.A OD1 no hydrogen 3.133 N/A ILE 121.A N LEU 118.A O no hydrogen 3.029 N/A ILE 122.A N VAL 84.A O no hydrogen 2.876 N/A TRP 124.A N HIS 137.A O no hydrogen 3.071 N/A TYR 125.A N ILE 82.A O no hydrogen 2.963 N/A ARG 126.A NE GLU 79.A OE2 no hydrogen 2.877 N/A VAL 127.A N TYR 80.A O no hydrogen 2.910 N/A SER 128.A N ALA 131.A O no hydrogen 2.821 N/A PHE 129.A N ASN 78.A O no hydrogen 3.092 N/A ALA 131.A N SER 128.A O no hydrogen 3.159 N/A GLU 133.A N ARG 126.A O no hydrogen 2.809 N/A HIS 137.A N TRP 124.A O no hydrogen 2.821 N/A ASN 139.A N ILE 122.A O no hydrogen 2.933 N/A ASN 139.A ND2 LEU 118.A O no hydrogen 2.964 N/A ASN 139.A ND2 ILE 121.A O no hydrogen 2.636 N/A ASP 141.A N ASN 139.A OD1 no hydrogen 2.957 N/A TYR 142.A N ASN 139.A O no hydrogen 3.177 N/A ARG 143.A N SER 119.A O no hydrogen 3.057 N/A ARG 143.A NE TYR 142.A O no hydrogen 3.233 N/A ARG 143.A NH2 TYR 142.A O no hydrogen 3.256 N/A LEU 146.A N ARG 143.A O no hydrogen 3.068 N/A PHE 147.A N ARG 144.A O no hydrogen 3.203 N/A ARG 148.A N ARG 144.A O no hydrogen 2.948 N/A LEU 150.A N PHE 147.A O no hydrogen 3.263 N/A ALA 153.A N LEU 91.A O no hydrogen 2.874 N/A ASP 157.A N PRO 154.A O no hydrogen 3.053 N/A GLY 158.A N ASN 155.A O no hydrogen 2.723 N/A TYR 159.A N ASN 155.A O no hydrogen 2.960 N/A TYR 159.A N GLU 156.A O no hydrogen 3.240 N/A ILE 161.A N GLY 158.A O no hydrogen 2.925 N/A ALA 162.A N TYR 159.A O no hydrogen 3.275 N/A PHE 168.A N PRO 165.A O no hydrogen 3.033 N/A TRP 171.A N PHE 168.A O no hydrogen 2.974 N/A TRP 171.A NE1 PHE 164.A O no hydrogen 2.879 N/A GLU 172.A N PRO 169.A O no hydrogen 3.034 N/A GLU 173.A N ALA 170.A O no hydrogen 3.084 N/A TRP 176.A NE1 VAL 97.A O no hydrogen 2.910 N/A ARG 177.A N GLU 173.A O no hydrogen 2.782 N/A GLU 178.A N PRO 175.A O no hydrogen 3.073 N/A PHE 179.A N TRP 176.A O no hydrogen 2.976 N/A CYS 184.A N PRO 181.A O no hydrogen 2.812 N/A LEU 185.A N ASN 182.A O no hydrogen 2.988 N/A