Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d74_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 149.A O no hydrogen 2.981 N/A PHE 4.A N ALA 7.A O no hydrogen 2.878 N/A GLN 5.A NE2 GLY 106.A O no hydrogen 2.894 N/A ALA 7.A N PHE 4.A O no hydrogen 3.145 N/A VAL 9.A N LEU 2.A O no hydrogen 2.882 N/A ASN 10.A N ASP 84.A OD2 no hydrogen 2.645 N/A SER 11.A N ASP 84.A OD2 no hydrogen 3.257 N/A SER 11.A OG ASP 82.A O no hydrogen 3.408 N/A ILE 12.A N LYS 38.A O no hydrogen 2.935 N/A LEU 13.A N LEU 85.A O no hydrogen 2.877 N/A VAL 14.A N ALA 40.A O no hydrogen 2.866 N/A VAL 15.A N LEU 87.A O no hydrogen 2.769 N/A CYS 16.A N ALA 42.A O no hydrogen 3.229 N/A ASN 19.A ND2 SER 23.A OG no hydrogen 3.012 N/A ASN 19.A ND2 SER 41.A OG no hydrogen 2.896 N/A ARG 22.A NH1 GLU 90.A OE2 no hydrogen 2.808 N/A ARG 22.A NH1 ILE 120.A O no hydrogen 2.760 N/A ARG 22.A NH2 GLU 90.A OE2 no hydrogen 3.302 N/A THR 25.A N CYS 21.A O no hydrogen 3.275 N/A THR 25.A OG1 CYS 21.A O no hydrogen 2.877 N/A GLY 26.A N ARG 22.A O no hydrogen 2.848 N/A GLU 27.A N SER 23.A O no hydrogen 2.926 N/A ARG 28.A N PRO 24.A O no hydrogen 2.968 N/A ARG 28.A NE GLU 27.A OE2 no hydrogen 2.976 N/A ARG 28.A NH1 SER 66.A O no hydrogen 3.121 N/A ARG 28.A NH1 GLN 68.A O no hydrogen 2.943 N/A ARG 28.A NH2 GLN 68.A O no hydrogen 2.940 N/A LEU 29.A N THR 25.A O no hydrogen 2.968 N/A LEU 30.A N GLY 26.A O no hydrogen 3.095 N/A LYS 31.A N GLU 27.A O no hydrogen 2.892 N/A LYS 31.A NZ PRO 35.A O no hydrogen 2.963 N/A LYS 31.A NZ ARG 37.A O no hydrogen 2.712 N/A ALA 32.A N ARG 28.A O no hydrogen 3.029 N/A ALA 33.A N LEU 29.A O no hydrogen 3.370 N/A LEU 34.A N LEU 30.A O no hydrogen 2.856 N/A LEU 34.A N LYS 31.A O no hydrogen 3.239 N/A ARG 37.A N LEU 34.A O no hydrogen 3.064 N/A LYS 38.A N ASN 10.A O no hydrogen 3.289 N/A ALA 40.A N ILE 12.A O no hydrogen 3.036 N/A SER 41.A OG GLU 27.A OE1 no hydrogen 2.625 N/A ALA 42.A N VAL 14.A O no hydrogen 2.979 N/A GLY 43.A N GLN 73.A O no hydrogen 2.898 N/A LEU 44.A N CYS 16.A O no hydrogen 2.701 N/A LYS 45.A N ILE 17.A O no hydrogen 2.907 N/A ALA 46.A N GLN 74.A OE1 no hydrogen 3.112 N/A MET 47.A N GLY 18.A O no hydrogen 2.926 N/A GLY 49.A N ALA 72.A O no hydrogen 2.969 N/A GLY 50.A N MET 47.A O no hydrogen 2.879 N/A ASP 53.A N ILE 20.A O no hydrogen 2.785 N/A ALA 56.A N ASP 53.A OD2 no hydrogen 2.976 N/A SER 57.A N ASP 53.A O no hydrogen 2.943 N/A SER 57.A OG.B ASP 53.A O no hydrogen 3.152 N/A ILE 58.A N GLU 54.A O no hydrogen 3.022 N/A VAL 59.A N THR 55.A O no hydrogen 3.049 N/A ALA 60.A N ALA 56.A O no hydrogen 2.983 N/A ASN 61.A N SER 57.A O no hydrogen 2.879 N/A ASN 61.A ND2 VAL 65.A O no hydrogen 3.022 N/A GLU 62.A N ILE 58.A O no hydrogen 3.118 N/A HIS 63.A N VAL 59.A O no hydrogen 3.348 N/A HIS 63.A N ALA 60.A O no hydrogen 3.003 N/A HIS 63.A ND1 VAL 59.A O no hydrogen 2.937 N/A GLY 64.A N ASN 61.A O no hydrogen 2.910 N/A VAL 65.A N ALA 60.A O no hydrogen 2.928 N/A GLN 68.A N SER 66.A OG no hydrogen 3.016 N/A HIS 70.A NE2 ASN 19.A O no hydrogen 2.746 N/A ALA 72.A N GLY 50.A O no hydrogen 2.836 N/A GLN 73.A N ASN 19.A OD1 no hydrogen 2.918 N/A GLN 73.A NE2 SER 41.A O no hydrogen 2.861 N/A GLN 74.A NE2 LEU 44.A O no hydrogen 2.945 N/A GLN 74.A NE2 LEU 75.A O no hydrogen 3.116 N/A LEU 75.A N GLY 43.A O no hydrogen 2.878 N/A MET 79.A N THR 76.A OG1 no hydrogen 3.163 N/A CYS 80.A N THR 76.A O no hydrogen 3.190 N/A CYS 80.A SG THR 76.A O no hydrogen 3.480 N/A ARG 81.A N ALA 77.A O no hydrogen 2.930 N/A ARG 81.A NH1 ASP 78.A OD1 no hydrogen 2.898 N/A ARG 81.A NH2 ASP 78.A OD1 no hydrogen 3.214 N/A ASP 82.A N ASP 78.A O no hydrogen 2.987 N/A SER 83.A N MET 79.A O no hydrogen 3.151 N/A SER 83.A OG MET 79.A O no hydrogen 2.682 N/A ASP 84.A N SER 11.A O no hydrogen 3.140 N/A ASP 84.A N SER 11.A OG no hydrogen 3.055 N/A LEU 85.A N SER 11.A O no hydrogen 3.241 N/A ILE 86.A N LYS 107.A O no hydrogen 2.942 N/A LEU 87.A N LEU 13.A O no hydrogen 2.847 N/A VAL 88.A N MET 109.A O no hydrogen 2.917 N/A LYS 91.A N GLU 119.A OE2 no hydrogen 2.798 N/A LYS 92.A NZ GLU 90.A OE1 no hydrogen 2.697 N/A HIS 93.A N GLU 90.A O no hydrogen 2.979 N/A ILE 94.A N LYS 91.A O no hydrogen 3.004 N/A VAL 97.A N HIS 93.A O no hydrogen 2.968 N/A CYS 98.A N ILE 94.A O no hydrogen 3.041 N/A CYS 98.A SG ILE 94.A O no hydrogen 3.446 N/A ARG 99.A N ASP 95.A O no hydrogen 2.986 N/A ILE 100.A N LEU 96.A O no hydrogen 3.398 N/A ASN 101.A N VAL 97.A O no hydrogen 2.935 N/A ASN 101.A ND2 ALA 77.A O no hydrogen 3.090 N/A SER 103.A N ASN 101.A OD1 no hydrogen 2.975 N/A SER 103.A OG ASN 101.A OD1 no hydrogen 2.729 N/A VAL 104.A N ASN 101.A O no hydrogen 3.454 N/A ARG 105.A NH1 ASP 95.A OD1 no hydrogen 2.757 N/A ARG 105.A NH2 ASP 95.A OD1 no hydrogen 3.157 N/A LYS 107.A N VAL 104.A O no hydrogen 3.128 N/A LYS 107.A NZ CYS 80.A O no hydrogen 3.114 N/A LYS 107.A NZ ARG 81.A O no hydrogen 3.001 N/A LYS 107.A NZ SER 83.A O no hydrogen 2.651 N/A THR 108.A N ARG 105.A O no hydrogen 3.149 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.878 N/A MET 109.A N ILE 86.A O no hydrogen 2.849 N/A PHE 111.A N VAL 88.A O no hydrogen 2.709 N/A HIS 113.A N LEU 110.A O no hydrogen 3.011 N/A ILE 115.A N GLY 112.A O no hydrogen 3.086 N/A GLN 117.A NE2 GLU 119.A O no hydrogen 3.040 N/A GLN 118.A N ILE 115.A O no hydrogen 3.177 N/A GLN 118.A NE2 HIS 113.A O no hydrogen 2.903 N/A GLN 118.A NE2 ILE 115.A O no hydrogen 2.802 N/A GLU 119.A N GLN 117.A O no hydrogen 2.813 N/A ILE 120.A N MET 89.A O no hydrogen 3.135 N/A TYR 124.A N ASP 122.A OD1 no hydrogen 3.059 N/A LYS 126.A N PRO 123.A O no hydrogen 2.841 N/A ARG 128.A NH2 GLU 62.A OE2 no hydrogen 2.781 N/A ALA 130.A N SER 127.A OG no hydrogen 3.229 N/A PHE 131.A N SER 127.A O no hydrogen 3.153 N/A GLU 132.A N ARG 128.A O no hydrogen 2.909 N/A ALA 133.A N ASP 129.A O no hydrogen 2.952 N/A VAL 134.A N ALA 130.A O no hydrogen 2.933 N/A TYR 135.A N PHE 131.A O no hydrogen 2.879 N/A GLY 136.A N GLU 132.A O no hydrogen 3.144 N/A VAL 137.A N ALA 133.A O no hydrogen 3.145 N/A LEU 138.A N VAL 134.A O no hydrogen 2.845 N/A GLU 139.A N TYR 135.A O no hydrogen 2.792 N/A ASN 140.A N GLY 136.A O no hydrogen 3.062 N/A ALA 141.A N VAL 137.A O no hydrogen 2.853 N/A ALA 142.A N LEU 138.A O no hydrogen 2.839 N/A GLN 143.A N GLU 139.A O no hydrogen 3.039 N/A GLN 143.A NE2.B GLN 143.A O no hydrogen 3.472 N/A GLN 143.A NE2.B ASN 147.A OD1 no hydrogen 3.050 N/A LYS 144.A N ASN 140.A O no hydrogen 2.945 N/A LYS 144.A NZ ASN 140.A OD1 no hydrogen 3.033 N/A TRP 145.A N ALA 141.A O no hydrogen 2.955 N/A TRP 145.A NE1 LEU 110.A O no hydrogen 3.073 N/A VAL 146.A N ALA 142.A O no hydrogen 2.994 N/A ASN 147.A N GLN 143.A O no hydrogen 2.923 N/A ALA 148.A N LYS 144.A O no hydrogen 2.972 N/A LEU 149.A N TRP 145.A O no hydrogen 2.914 N/A SER 150.A N VAL 146.A O no hydrogen 3.024 N/A SER 150.A N ASN 147.A O no hydrogen 3.353 N/A SER 150.A OG VAL 146.A O no hydrogen 2.693 N/A SER 150.A OG ASN 147.A O no hydrogen 3.564 N/A ARG 151.A N ASN 147.A O no hydrogen 3.026 N/A