Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2grp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A OD1 no hydrogen 2.707 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 3.201 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 2.602 N/A PHE 7.A N ASP 3.A O no hydrogen 3.056 N/A LEU 8.A N VAL 4.A O no hydrogen 2.835 N/A ALA 9.A N SER 5.A O no hydrogen 2.961 N/A PHE 10.A N THR 6.A O no hydrogen 3.062 N/A LYS 15.A N SER 12.A OG no hydrogen 2.940 N/A LYS 15.A NZ PHE 10.A O no hydrogen 3.292 N/A LEU 16.A N SER 12.A O no hydrogen 3.050 N/A LEU 17.A N PRO 13.A O no hydrogen 3.181 N/A ARG 18.A N GLU 14.A O no hydrogen 2.926 N/A LEU 19.A N LEU 16.A O no hydrogen 3.095 N/A GLY 20.A N LEU 17.A O no hydrogen 3.140 N/A SER 23.A N GLY 20.A O no hydrogen 3.073 N/A SER 23.A OG GLY 20.A O no hydrogen 3.435 N/A LEU 26.A N LYS 22.A O no hydrogen 3.061 N/A ILE 27.A N SER 23.A O no hydrogen 2.978 N/A ALA 28.A N SER 24.A O no hydrogen 3.418 N/A GLN 29.A N VAL 25.A O no hydrogen 2.820 N/A GLN 29.A NE2 GLN 30.A OE1 no hydrogen 2.767 N/A GLN 30.A N LEU 26.A O no hydrogen 2.996 N/A THR 31.A N ALA 28.A O no hydrogen 3.189 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.613 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.298 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.707 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.500 N/A ASP 35.A N ASP 32.A O no hydrogen 3.230 N/A GLU 37.A N ASP 35.A OD2 no hydrogen 3.047 N/A VAL 39.A N ASP 35.A O no hydrogen 3.101 N/A VAL 40.A N PRO 36.A O no hydrogen 2.967 N/A SER 41.A N GLU 37.A O no hydrogen 3.101 N/A ALA 42.A N LYS 38.A O no hydrogen 3.033 N/A PHE 43.A N VAL 39.A O no hydrogen 2.868 N/A LEU 44.A N VAL 40.A O no hydrogen 2.923 N/A LYS 45.A N SER 41.A O no hydrogen 2.973 N/A LYS 45.A NZ LEU 8.A O no hydrogen 2.920 N/A VAL 46.A N ALA 42.A O no hydrogen 2.935 N/A SER 47.A N PHE 43.A O no hydrogen 2.928 N/A SER 47.A OG PHE 43.A O no hydrogen 2.993 N/A SER 47.A OG LEU 44.A O no hydrogen 3.253 N/A SER 48.A N LEU 44.A O no hydrogen 2.924 N/A SER 48.A OG LYS 45.A O no hydrogen 2.568 N/A VAL 49.A N VAL 46.A O no hydrogen 3.225 N/A PHE 50.A N SER 47.A O no hydrogen 3.096 N/A GLU 53.A N LYS 51.A O no hydrogen 2.697 N/A THR 55.A N GLU 53.A OE2 no hydrogen 3.234 N/A THR 55.A OG1 GLU 53.A OE1 no hydrogen 2.615 N/A THR 55.A OG1 GLU 53.A OE2 no hydrogen 3.134 N/A VAL 56.A N GLU 53.A OE1 no hydrogen 2.847 N/A ARG 57.A N GLU 53.A O no hydrogen 2.813 N/A MET 58.A N ALA 54.A O no hydrogen 3.063 N/A ALA 59.A N THR 55.A O no hydrogen 3.064 N/A VAL 60.A N VAL 56.A O no hydrogen 2.924 N/A GLN 61.A N ARG 57.A O no hydrogen 3.002 N/A ASP 62.A N MET 58.A O no hydrogen 2.877 N/A ALA 63.A N ALA 59.A O no hydrogen 3.082 N/A VAL 64.A N VAL 60.A O no hydrogen 2.901 N/A ASP 65.A N GLN 61.A O no hydrogen 2.940 N/A ALA 66.A N ASP 62.A O no hydrogen 2.933 N/A LEU 67.A N ALA 63.A O no hydrogen 2.963 N/A MET 68.A N VAL 64.A O no hydrogen 2.857 N/A GLN 69.A N ASP 65.A O no hydrogen 2.895 N/A LYS 70.A N ALA 66.A O no hydrogen 3.157 N/A LYS 70.A NZ ALA 28.A O no hydrogen 2.872 N/A ALA 71.A N LEU 67.A O no hydrogen 3.030 N/A PHE 72.A N MET 68.A O no hydrogen 2.934 N/A ASN 73.A N GLN 69.A O no hydrogen 2.914 N/A SER 74.A N ALA 71.A O no hydrogen 3.369 N/A SER 74.A OG SER 76.A OG no hydrogen 2.569 N/A SER 76.A N SER 74.A OG no hydrogen 3.383 N/A SER 76.A OG SER 74.A OG no hydrogen 2.569 N/A PHE 77.A N SER 74.A O no hydrogen 3.092 N/A THR 81.A N ASN 78.A OD1 no hydrogen 2.912 N/A PHE 82.A N ASN 78.A O no hydrogen 3.211 N/A LEU 83.A N SER 79.A O no hydrogen 3.098 N/A THR 84.A N ASN 80.A O no hydrogen 2.919 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.165 N/A ARG 85.A N THR 81.A O no hydrogen 2.985 N/A ARG 85.A NE GLU 37.A OE1 no hydrogen 2.832 N/A ARG 85.A NH1 ASP 97.A OD1 no hydrogen 2.931 N/A ARG 85.A NH2 GLU 37.A OE2 no hydrogen 2.976 N/A ARG 85.A NH2 HIS 89.A NE2 no hydrogen 3.383 N/A ARG 85.A NH2 ASP 97.A OD2 no hydrogen 2.949 N/A LEU 86.A N PHE 82.A O no hydrogen 2.860 N/A LEU 87.A N LEU 83.A O no hydrogen 3.004 N/A VAL 88.A N THR 84.A O no hydrogen 3.043 N/A HIS 89.A N ARG 85.A O no hydrogen 2.914 N/A HIS 89.A NE2 GLU 37.A OE2 no hydrogen 2.685 N/A MET 90.A N LEU 86.A O no hydrogen 2.947 N/A MET 90.A N LEU 87.A O no hydrogen 3.206 N/A GLY 91.A N VAL 88.A O no hydrogen 2.865 N/A LEU 92.A N LEU 87.A O no hydrogen 2.895 N/A LEU 93.A N LEU 87.A O no hydrogen 3.347 N/A SER 95.A OG ASP 97.A O no hydrogen 2.892 N/A SER 95.A OG ASP 97.A OD1 no hydrogen 3.013 N/A TYR 106.A N ASN 104.A OD1 no hydrogen 3.020 N/A LEU 109.A N LEU 105.A O no hydrogen 3.010 N/A MET 110.A N TYR 106.A O no hydrogen 3.010 N/A ALA 111.A N GLY 107.A O no hydrogen 2.864 N/A LEU 112.A N PRO 108.A O no hydrogen 3.022 N/A ASN 113.A N LEU 109.A O no hydrogen 3.019 N/A HIS 114.A N MET 110.A O no hydrogen 3.363 N/A HIS 114.A NE2 ASP 65.A OD2 no hydrogen 2.616 N/A MET 115.A N ALA 111.A O no hydrogen 2.892 N/A VAL 116.A N LEU 112.A O no hydrogen 2.963 N/A GLN 117.A N HIS 114.A O no hydrogen 3.038 N/A GLN 117.A NE2 ASN 113.A O no hydrogen 2.775 N/A GLN 118.A N MET 115.A O no hydrogen 2.915 N/A GLN 118.A NE2 HIS 114.A O no hydrogen 2.984 N/A TYR 120.A OH ASP 65.A OD1 no hydrogen 2.686 N/A PHE 121.A N GLN 118.A O no hydrogen 3.115 N/A LEU 125.A N PRO 122.A O no hydrogen 3.068 N/A ALA 126.A N LYS 123.A O no hydrogen 3.005 N/A LEU 129.A N LEU 125.A O no hydrogen 3.018 N/A LEU 130.A N ALA 126.A O no hydrogen 2.885 N/A ALA 131.A N PRO 127.A O no hydrogen 3.011 N/A PHE 132.A N LEU 128.A O no hydrogen 3.141 N/A VAL 133.A N LEU 129.A O no hydrogen 2.898 N/A VAL 133.A N LEU 130.A O no hydrogen 3.182 N/A THR 134.A N LEU 130.A O no hydrogen 2.916 N/A THR 134.A OG1 LEU 130.A O no hydrogen 2.911 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.226 N/A LYS 135.A N ALA 131.A O no hydrogen 3.263 N/A ASN 137.A N GLU 141.A OE2 no hydrogen 3.218 N/A ASN 137.A ND2 GLY 91.A O no hydrogen 3.325 N/A LEU 140.A N ASN 137.A OD1 no hydrogen 2.964 N/A GLU 141.A N ASN 137.A O no hydrogen 3.017 N/A SER 142.A N SER 138.A O no hydrogen 3.155 N/A SER 142.A OG ALA 139.A O no hydrogen 2.710 N/A CYS 143.A N LEU 140.A O no hydrogen 3.027 N/A CYS 143.A SG ASN 104.A OD1 no hydrogen 3.898 N/A SER 144.A OG GLU 141.A O no hydrogen 2.816 N/A ARG 147.A N CYS 143.A O no hydrogen 2.993 N/A ARG 147.A NE VAL 133.A O no hydrogen 2.840 N/A ARG 147.A NH2 VAL 133.A O no hydrogen 3.096 N/A HIS 148.A N SER 144.A O no hydrogen 2.746 N/A SER 149.A N PHE 145.A O no hydrogen 3.106 N/A SER 149.A OG PHE 145.A O no hydrogen 2.897 N/A LEU 150.A N ALA 146.A O no hydrogen 3.024 N/A LEU 151.A N ARG 147.A O no hydrogen 3.074 N/A GLN 152.A N HIS 148.A O no hydrogen 2.902 N/A THR 153.A N SER 149.A O no hydrogen 2.903 N/A THR 153.A OG1 ASN 113.A OD1 no hydrogen 2.572 N/A THR 153.A OG1 SER 149.A O no hydrogen 3.165 N/A LEU 154.A N LEU 150.A O no hydrogen 2.799 N/A TYR 155.A N LEU 151.A O no hydrogen 2.929 N/A LYS 156.A N THR 153.A O no hydrogen 2.959 N/A VAL 157.A N LEU 154.A O no hydrogen 3.249 N/A