Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tbn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLU 24.A OE2 no hydrogen 2.980 N/A ASN 4.A ND2 ASP 28.A OD1 no hydrogen 3.504 N/A ASN 4.A ND2 ASP 28.A OD2 no hydrogen 3.332 N/A VAL 7.A N PHE 23.A O no hydrogen 2.979 N/A PHE 8.A N GLY 163.A O no hydrogen 2.827 N/A PHE 9.A N VAL 21.A O no hydrogen 2.821 N/A ASP 10.A N ASP 161.A O no hydrogen 2.695 N/A ILE 11.A N GLY 19.A O no hydrogen 2.884 N/A ALA 12.A N THR 158.A O no hydrogen 2.930 N/A VAL 13.A N GLU 16.A O no hydrogen 2.669 N/A ASP 14.A N LYS 156.A O no hydrogen 2.775 N/A GLU 16.A N VAL 13.A O no hydrogen 2.912 N/A LEU 18.A N ILE 11.A O no hydrogen 2.811 N/A GLY 19.A N ILE 11.A O no hydrogen 3.406 N/A ARG 20.A NE ASP 10.A OD1 no hydrogen 2.924 N/A ARG 20.A NH2 ASP 10.A OD1 no hydrogen 3.492 N/A ARG 20.A NH2 ASP 10.A OD2 no hydrogen 3.104 N/A VAL 21.A N PHE 9.A O no hydrogen 2.878 N/A SER 22.A N GLU 135.A O no hydrogen 2.869 N/A PHE 23.A N VAL 7.A O no hydrogen 2.778 N/A GLU 24.A N LYS 132.A O no hydrogen 2.918 N/A LEU 25.A N PRO 5.A O no hydrogen 2.979 N/A PHE 26.A N PHE 130.A O no hydrogen 2.763 N/A ALA 27.A N LEU 25.A O no hydrogen 2.838 N/A ASP 28.A N ASN 4.A OD1 no hydrogen 2.973 N/A LYS 29.A N PHE 26.A O no hydrogen 2.983 N/A VAL 30.A N PHE 26.A O no hydrogen 2.942 N/A LYS 32.A N.A GLU 87.A OE2 no hydrogen 2.810 N/A LYS 32.A N.B GLU 87.A OE2 no hydrogen 2.797 N/A THR 33.A N GLU 87.A OE1 no hydrogen 2.784 N/A THR 33.A OG1 GLU 87.A OE1 no hydrogen 2.663 N/A ALA 34.A N VAL 30.A O no hydrogen 2.890 N/A GLU 35.A N PRO 31.A O no hydrogen 2.932 N/A ASN 36.A N LYS 32.A O.A no hydrogen 3.134 N/A ASN 36.A N LYS 32.A O.B no hydrogen 3.135 N/A ASN 36.A ND2 GLY 110.A O no hydrogen 3.030 N/A PHE 37.A N THR 33.A O no hydrogen 3.247 N/A ARG 38.A N ALA 34.A O no hydrogen 2.852 N/A ARG 38.A NE GLU 35.A OE1 no hydrogen 2.790 N/A ARG 38.A NH1 GLU 44.A OE1 no hydrogen 2.960 N/A ARG 38.A NH1 GLN 164.A OE1 no hydrogen 2.982 N/A ARG 38.A NH2 GLU 35.A OE1 no hydrogen 3.492 N/A ARG 38.A NH2 GLU 35.A OE2 no hydrogen 2.713 N/A ARG 38.A NH2 GLU 44.A OE1 no hydrogen 3.399 N/A ARG 38.A NH2 GLU 44.A OE2 no hydrogen 2.999 N/A ALA 39.A N GLU 35.A O no hydrogen 2.915 N/A LEU 40.A N ASN 36.A O no hydrogen 2.930 N/A SER 41.A N PHE 37.A O no hydrogen 2.927 N/A SER 41.A N ARG 38.A O no hydrogen 3.106 N/A SER 41.A OG PHE 37.A O no hydrogen 2.880 N/A THR 42.A N ARG 38.A O no hydrogen 3.066 N/A THR 42.A OG1 ALA 39.A O no hydrogen 3.212 N/A THR 42.A OG1 GLU 44.A OE1 no hydrogen 2.742 N/A GLY 43.A N ALA 39.A O no hydrogen 2.982 N/A GLU 44.A N THR 42.A OG1 no hydrogen 3.209 N/A GLY 46.A N GLY 43.A O no hydrogen 2.889 N/A TYR 49.A N LEU 40.A O no hydrogen 2.949 N/A TYR 49.A OH SER 111.A O no hydrogen 2.680 N/A GLY 51.A N ILE 159.A O no hydrogen 2.738 N/A SER 52.A N TYR 49.A O no hydrogen 2.950 N/A SER 52.A OG TYR 49.A O no hydrogen 2.732 N/A PHE 54.A N ILE 157.A O no hydrogen 2.807 N/A ARG 56.A N GLN 64.A O no hydrogen 3.351 N/A ARG 56.A NH1 GLN 64.A OE1 no hydrogen 3.091 N/A ILE 57.A N GLY 151.A O no hydrogen 2.965 N/A ILE 58.A N MET 62.A O.A no hydrogen 2.925 N/A ILE 58.A N MET 62.A O.B no hydrogen 2.942 N/A GLY 60.A N GLU 144.A OE2 no hydrogen 2.864 N/A PHE 61.A N ILE 58.A O no hydrogen 2.984 N/A MET 62.A N.A ILE 58.A O no hydrogen 3.205 N/A MET 62.A N.B ILE 58.A O no hydrogen 3.206 N/A CYS 63.A N ILE 115.A O no hydrogen 2.933 N/A CYS 63.A SG VAL 140.A O no hydrogen 4.046 N/A GLN 64.A N ARG 56.A O no hydrogen 2.731 N/A GLN 64.A NE2 GLN 112.A OE1 no hydrogen 2.946 N/A GLY 65.A N PHE 113.A O no hydrogen 2.989 N/A THR 69.A N ASP 67.A OD1 no hydrogen 3.104 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 3.466 N/A ARG 70.A N ASP 67.A OD1 no hydrogen 2.811 N/A HIS 71.A N ASP 67.A OD1 no hydrogen 3.271 N/A ASN 72.A N ASP 67.A OD2 no hydrogen 3.091 N/A GLY 73.A N ASP 67.A OD2 no hydrogen 2.986 N/A THR 74.A N ASN 72.A OD1 no hydrogen 2.971 N/A THR 74.A OG1 ASN 72.A OD1 no hydrogen 2.725 N/A GLY 75.A N ASP 67.A OD2 no hydrogen 2.823 N/A GLY 76.A N THR 69.A OG1 no hydrogen 2.800 N/A LYS 77.A N SER 111.A OG no hydrogen 3.138 N/A SER 78.A N GLY 81.A O no hydrogen 3.034 N/A SER 78.A OG GLY 81.A O no hydrogen 2.691 N/A ILE 79.A N ASN 36.A OD1 no hydrogen 2.804 N/A TYR 80.A N SER 78.A OG no hydrogen 2.957 N/A TYR 80.A OH LYS 32.A O.A no hydrogen 2.737 N/A TYR 80.A OH LYS 32.A O.B no hydrogen 2.724 N/A PHE 84.A N ASN 109.A O no hydrogen 2.824 N/A ASP 86.A N ASN 107.A OD1 no hydrogen 2.844 N/A ASN 88.A ND2 LYS 29.A O no hydrogen 2.952 N/A ILE 90.A N ASN 88.A OD1 no hydrogen 2.997 N/A LYS 92.A NZ PHE 89.A O no hydrogen 2.677 N/A HIS 93.A N ASP 124.A OD1 no hydrogen 2.696 N/A HIS 93.A ND1 ASP 124.A OD1 no hydrogen 2.823 N/A HIS 93.A NE2 SER 100.A OG no hydrogen 2.857 N/A GLY 97.A N CYS 116.A O no hydrogen 2.724 N/A ILE 98.A N GLY 95.A O no hydrogen 3.500 N/A LEU 99.A N GLY 131.A O no hydrogen 2.900 N/A SER 100.A N PHE 114.A O no hydrogen 3.032 N/A SER 100.A OG HIS 93.A NE2 no hydrogen 2.857 N/A SER 100.A OG VAL 128.A O no hydrogen 3.243 N/A MET 101.A N VAL 128.A O no hydrogen 2.921 N/A ALA 102.A N GLN 112.A O no hydrogen 3.022 N/A ASN 103.A ND2 LYS 126.A O no hydrogen 2.978 N/A ALA 104.A N THR 108.A OG1 no hydrogen 2.807 N/A GLY 105.A N ASN 103.A OD1 no hydrogen 2.944 N/A ASN 107.A N ASP 86.A OD2 no hydrogen 2.966 N/A THR 108.A OG1 GLY 105.A O no hydrogen 2.801 N/A ASN 109.A N PHE 84.A O no hydrogen 3.130 N/A ASN 109.A ND2 PHE 84.A O no hydrogen 3.117 N/A ASN 109.A ND2 ASP 86.A OD1 no hydrogen 2.878 N/A SER 111.A OG GLY 66.A O no hydrogen 2.679 N/A GLN 112.A NE2 GLY 73.A O no hydrogen 2.951 N/A GLN 112.A NE2 GLY 75.A O no hydrogen 2.883 N/A PHE 113.A N GLY 65.A O no hydrogen 3.051 N/A PHE 114.A N SER 100.A O no hydrogen 2.837 N/A ILE 115.A N CYS 63.A O no hydrogen 2.832 N/A CYS 116.A N ILE 98.A O no hydrogen 2.817 N/A CYS 116.A SG ILE 98.A O no hydrogen 3.770 N/A CYS 116.A SG THR 120.A OG1 no hydrogen 3.401 N/A THR 117.A N PHE 61.A O no hydrogen 2.851 N/A THR 117.A OG1 GLU 144.A OE2 no hydrogen 2.628 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.755 N/A LEU 123.A N THR 120.A O no hydrogen 2.991 N/A ASP 124.A N GLU 121.A O no hydrogen 2.968 N/A LYS 126.A N LEU 123.A O no hydrogen 3.109 N/A HIS 127.A N LEU 123.A O no hydrogen 3.147 N/A HIS 127.A ND1 MET 101.A O no hydrogen 2.815 N/A PHE 130.A N LEU 99.A O no hydrogen 2.933 N/A GLY 131.A N LEU 99.A O no hydrogen 3.228 N/A LYS 132.A N GLU 24.A O no hydrogen 2.941 N/A VAL 133.A N GLY 97.A O no hydrogen 2.861 N/A LYS 134.A N SER 22.A O no hydrogen 2.689 N/A LYS 134.A NZ THR 6.A OG1 no hydrogen 3.392 N/A GLU 135.A N SER 22.A OG no hydrogen 3.073 N/A ILE 139.A N GLY 136.A O no hydrogen 2.882 N/A VAL 140.A N GLY 136.A O no hydrogen 3.292 N/A GLU 141.A N MET 137.A O no hydrogen 2.972 N/A ALA 142.A N ASN 138.A O no hydrogen 2.947 N/A MET 143.A N ILE 139.A O no hydrogen 2.925 N/A GLU 144.A N GLU 141.A O no hydrogen 3.091 N/A ARG 145.A N ALA 142.A O no hydrogen 2.958 N/A PHE 146.A N MET 143.A O no hydrogen 3.043 N/A GLY 147.A N GLU 144.A O no hydrogen 3.345 N/A SER 148.A N ILE 57.A O no hydrogen 3.044 N/A SER 148.A OG ASN 150.A OD1 no hydrogen 3.351 N/A SER 148.A OG LYS 152.A O no hydrogen 2.769 N/A GLY 151.A N SER 148.A O no hydrogen 3.003 N/A LYS 152.A N ASN 150.A OD1 no hydrogen 3.062 N/A THR 153.A OG1 LYS 155.A O no hydrogen 3.157 N/A SER 154.A N PHE 146.A O no hydrogen 2.889 N/A SER 154.A OG PHE 146.A O no hydrogen 3.469 N/A LYS 156.A N ASP 14.A OD1 no hydrogen 2.962 N/A THR 158.A N ALA 12.A O no hydrogen 2.953 N/A ILE 159.A N SER 52.A O no hydrogen 2.854 N/A ALA 160.A N ASP 10.A O no hydrogen 2.772 N/A CYS 162.A N ASP 161.A OD1 no hydrogen 2.943 N/A CYS 162.A SG SER 41.A O no hydrogen 3.385 N/A GLY 163.A N PHE 8.A O no hydrogen 3.124 N/A LEU 165.A N THR 6.A O no hydrogen 2.925 N/A