Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ovr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 14.A OE2 no hydrogen 3.150 N/A SER 2.A OG VAL 15.A O no hydrogen 3.503 N/A ILE 3.A N VAL 15.A O no hydrogen 3.131 N/A LYS 4.A NZ ASP 36.A OD1 no hydrogen 2.824 N/A LYS 4.A NZ ASP 36.A OD2 no hydrogen 3.225 N/A LEU 5.A N PHE 13.A O no hydrogen 2.957 N/A GLN 6.A N VAL 38.A O no hydrogen 2.762 N/A SER 7.A N GLU 11.A O no hydrogen 3.039 N/A SER 7.A OG GLU 11.A O no hydrogen 3.468 N/A SER 8.A N VAL 43.A O no hydrogen 2.735 N/A SER 8.A OG VAL 43.A O no hydrogen 3.141 N/A GLY 10.A N SER 7.A O no hydrogen 3.279 N/A GLU 11.A N SER 7.A OG no hydrogen 3.304 N/A PHE 13.A N LEU 5.A O no hydrogen 2.837 N/A VAL 15.A N ILE 3.A O no hydrogen 3.029 N/A ILE 19.A N ASP 16.A O no hydrogen 3.031 N/A ALA 20.A N ASP 16.A O no hydrogen 3.283 N/A LYS 21.A NZ GLU 31.A OE2 no hydrogen 2.806 N/A GLN 22.A NE2 CYS 55.A O no hydrogen 2.623 N/A SER 23.A N ALA 20.A O no hydrogen 3.253 N/A SER 23.A OG LEU 86.A O no hydrogen 2.718 N/A VAL 24.A N ASP 87.A O no hydrogen 3.235 N/A THR 25.A N LEU 86.A O no hydrogen 3.117 N/A THR 25.A OG1 TYR 85.A O no hydrogen 2.776 N/A THR 25.A OG1 LEU 86.A O no hydrogen 2.770 N/A ILE 26.A N SER 23.A OG no hydrogen 3.119 N/A LYS 27.A N SER 23.A O no hydrogen 2.800 N/A LYS 27.A NZ GLU 31.A OE1 no hydrogen 3.231 N/A LYS 27.A NZ GLU 31.A OE2 no hydrogen 2.817 N/A THR 28.A N VAL 24.A O no hydrogen 2.630 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.669 N/A MET 29.A N THR 25.A O no hydrogen 3.102 N/A LEU 30.A N ILE 26.A O no hydrogen 2.921 N/A GLU 31.A N LYS 27.A O no hydrogen 2.945 N/A ASP 32.A N THR 28.A O no hydrogen 2.921 N/A LEU 33.A N THR 28.A O no hydrogen 3.405 N/A MET 35.A N MET 29.A O no hydrogen 3.090 N/A VAL 38.A N LYS 4.A O no hydrogen 2.973 N/A LEU 40.A N GLN 6.A O no hydrogen 2.878 N/A VAL 43.A N LEU 40.A O no hydrogen 2.967 N/A ALA 45.A N ASP 9.A OD2 no hydrogen 2.712 N/A ILE 47.A N ASN 44.A OD1 no hydrogen 2.941 N/A LEU 48.A N ASN 44.A O no hydrogen 2.831 N/A LYS 49.A N ALA 45.A O no hydrogen 2.981 N/A LYS 50.A N ILE 47.A O no hydrogen 2.747 N/A VAL 51.A N ILE 47.A O no hydrogen 2.762 N/A ILE 52.A N LEU 48.A O no hydrogen 2.887 N/A GLN 53.A N LYS 49.A O no hydrogen 3.330 N/A TRP 54.A N LYS 50.A O no hydrogen 3.118 N/A TRP 54.A NE1 ASP 65.A OD2 no hydrogen 2.945 N/A CYS 55.A N VAL 51.A O no hydrogen 2.961 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.431 N/A THR 56.A N ILE 52.A O no hydrogen 3.042 N/A THR 56.A OG1 GLN 53.A O no hydrogen 3.126 N/A HIS 58.A N CYS 55.A O no hydrogen 2.901 N/A GLN 66.A N PRO 62.A O no hydrogen 3.339 N/A GLU 67.A N VAL 63.A O no hydrogen 3.287 N/A PHE 68.A N TRP 64.A O no hydrogen 2.737 N/A LEU 69.A N ASP 65.A O no hydrogen 2.772 N/A LYS 70.A N GLU 67.A O no hydrogen 2.850 N/A GLN 73.A NE2 THR 114.A O no hydrogen 3.254 N/A THR 75.A N ASP 72.A O no hydrogen 3.157 N/A THR 75.A OG1 ASP 72.A OD1 no hydrogen 2.918 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 3.267 N/A LEU 76.A N ASP 72.A O no hydrogen 3.221 N/A GLU 78.A N GLY 74.A O no hydrogen 2.633 N/A LEU 79.A N THR 75.A O no hydrogen 2.797 N/A ILE 80.A N LEU 76.A O no hydrogen 2.932 N/A LEU 81.A N PHE 77.A O no hydrogen 3.288 N/A ALA 82.A N GLU 78.A O no hydrogen 2.827 N/A ALA 83.A N LEU 79.A O no hydrogen 2.779 N/A ASN 84.A N ILE 80.A O no hydrogen 2.885 N/A TYR 85.A N LEU 81.A O no hydrogen 2.729 N/A LEU 86.A N ALA 82.A O no hydrogen 2.657 N/A ILE 88.A N ALA 83.A O no hydrogen 3.006 N/A LEU 92.A N ILE 88.A O no hydrogen 2.871 N/A ASP 93.A N LYS 89.A O no hydrogen 2.961 N/A VAL 94.A N GLY 90.A O no hydrogen 3.102 N/A THR 95.A N LEU 91.A O no hydrogen 3.013 N/A THR 95.A OG1 LEU 91.A O no hydrogen 2.902 N/A THR 95.A OG1 LEU 92.A O no hydrogen 2.863 N/A CYS 96.A N LEU 92.A O no hydrogen 2.942 N/A CYS 96.A SG LEU 92.A O no hydrogen 3.261 N/A LYS 97.A N ASP 93.A O no hydrogen 2.794 N/A THR 98.A N VAL 94.A O no hydrogen 3.150 N/A THR 98.A OG1 VAL 94.A O no hydrogen 2.683 N/A VAL 99.A N THR 95.A O no hydrogen 3.148 N/A VAL 99.A N CYS 96.A O no hydrogen 3.021 N/A ALA 100.A N CYS 96.A O no hydrogen 3.019 N/A ASN 101.A N LYS 97.A O no hydrogen 2.958 N/A MET 102.A N VAL 99.A O no hydrogen 2.877 N/A ILE 103.A N ALA 100.A O no hydrogen 2.625 N/A LYS 104.A N ALA 100.A O no hydrogen 3.133 N/A LYS 104.A NZ ASN 101.A OD1 no hydrogen 2.703 N/A THR 107.A OG1 GLU 110.A OE1 no hydrogen 2.900 N/A ILE 111.A N THR 107.A O no hydrogen 2.819 N/A ARG 112.A N PRO 108.A O no hydrogen 3.257 N/A LYS 113.A N GLU 109.A O no hydrogen 3.499 N/A THR 114.A N GLU 110.A O no hydrogen 3.340 N/A THR 114.A OG1 GLU 110.A O no hydrogen 3.215 N/A PHE 115.A N ILE 111.A O no hydrogen 3.173 N/A ASN 119.A ND2 GLU 126.A OE2 no hydrogen 2.874 N/A PHE 121.A N ASN 119.A OD1 no hydrogen 2.919 N/A GLU 125.A N THR 122.A OG1 no hydrogen 3.303 N/A GLU 126.A N THR 122.A O no hydrogen 2.939 N/A ALA 127.A N GLU 123.A O no hydrogen 3.498 N/A GLN 128.A N GLU 124.A O no hydrogen 3.002 N/A VAL 129.A N GLU 125.A O no hydrogen 2.901 N/A ARG 130.A N GLU 126.A O no hydrogen 2.859 N/A LYS 131.A N ALA 127.A O no hydrogen 2.953 N/A GLU 132.A N GLN 128.A O no hydrogen 2.998 N/A ASN 133.A N VAL 129.A O no hydrogen 3.203 N/A ASN 133.A ND2 VAL 129.A O no hydrogen 2.948 N/A GLN 134.A N LYS 131.A O no hydrogen 3.014 N/A