Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2be9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LYS 4.A O no hydrogen 3.295 N/A GLY 8.A N VAL 78.A O no hydrogen 2.731 N/A THR 9.A N ILE 53.A O no hydrogen 2.910 N/A THR 9.A OG1 LYS 56.A O no hydrogen 2.547 N/A VAL 10.A N ASN 76.A O no hydrogen 2.803 N/A ILE 11.A N VAL 51.A O no hydrogen 2.797 N/A ASP 12.A N THR 74.A O no hydrogen 2.909 N/A HIS 13.A N ASP 12.A OD1 no hydrogen 2.699 N/A HIS 13.A ND1 THR 74.A OG1 no hydrogen 2.820 N/A ILE 14.A N ASP 49.A O no hydrogen 3.262 N/A GLY 17.A N ASP 49.A OD2 no hydrogen 2.847 N/A ARG 18.A N PRO 15.A O no hydrogen 3.088 N/A ARG 18.A NH1 ILE 69.A O no hydrogen 2.752 N/A ALA 19.A N ASP 49.A OD1 no hydrogen 2.873 N/A VAL 22.A N ARG 18.A O no hydrogen 3.055 N/A LEU 23.A N ALA 19.A O no hydrogen 3.093 N/A ASN 24.A N PHE 20.A O no hydrogen 3.172 N/A VAL 25.A N ALA 21.A O no hydrogen 2.848 N/A LEU 26.A N VAL 22.A O no hydrogen 2.947 N/A LEU 26.A N LEU 23.A O no hydrogen 3.022 N/A GLY 27.A N ASN 24.A O no hydrogen 2.877 N/A ILE 28.A N LEU 23.A O no hydrogen 2.981 N/A LYS 29.A NZ ASN 24.A OD1 no hydrogen 3.400 N/A ALA 35.A N LYS 52.A O no hydrogen 2.775 N/A VAL 37.A N ILE 50.A O no hydrogen 3.048 N/A ASN 39.A N ASP 49.A OD2 no hydrogen 3.030 N/A SER 42.A N GLY 46.A O no hydrogen 2.962 N/A MET 45.A N SER 42.A OG no hydrogen 3.187 N/A GLY 46.A N SER 42.A O no hydrogen 2.950 N/A LYS 47.A NZ ASP 41.A OD1 no hydrogen 3.223 N/A LYS 48.A N VAL 40.A O no hydrogen 2.787 N/A LYS 48.A NZ ASP 12.A OD1 no hydrogen 2.680 N/A ASP 49.A N ILE 14.A O no hydrogen 2.865 N/A ILE 50.A N VAL 37.A O no hydrogen 3.085 N/A VAL 51.A N ILE 11.A O no hydrogen 2.815 N/A LYS 52.A N ALA 35.A O no hydrogen 2.766 N/A LYS 52.A NZ VAL 2.A O no hydrogen 3.365 N/A LYS 52.A NZ SER 3.A O no hydrogen 3.163 N/A ILE 53.A N THR 9.A O no hydrogen 2.896 N/A GLU 54.A N ARG 33.A O no hydrogen 3.000 N/A ASP 55.A N ASN 7.A O no hydrogen 2.730 N/A ILE 58.A N THR 9.A OG1 no hydrogen 3.059 N/A SER 59.A N GLU 62.A OE2 no hydrogen 3.375 N/A GLU 62.A N SER 59.A OG no hydrogen 3.042 N/A ALA 63.A N SER 59.A O no hydrogen 2.749 N/A ASN 64.A N ASP 60.A O no hydrogen 3.041 N/A LEU 65.A N GLU 62.A O no hydrogen 3.208 N/A ILE 66.A N ALA 63.A O no hydrogen 2.856 N/A THR 67.A N ASN 64.A O no hydrogen 3.108 N/A THR 67.A OG1 ASN 64.A O no hydrogen 2.614 N/A THR 67.A OG1 GLU 90.A O no hydrogen 3.371 N/A LEU 68.A N LEU 65.A O no hydrogen 3.394 N/A ILE 69.A N ILE 66.A O no hydrogen 2.979 N/A ALA 70.A N ILE 66.A O no hydrogen 2.717 N/A THR 72.A OG1 HIS 13.A O no hydrogen 2.931 N/A ALA 73.A N ALA 70.A O no hydrogen 2.808 N/A THR 74.A N ASP 12.A O no hydrogen 3.000 N/A THR 74.A OG1 HIS 13.A ND1 no hydrogen 2.820 N/A ASN 76.A N VAL 10.A O no hydrogen 2.789 N/A ILE 77.A N LYS 85.A O no hydrogen 3.052 N/A VAL 78.A N GLY 8.A O no hydrogen 2.609 N/A ARG 79.A N GLU 82.A O no hydrogen 2.798 N/A ARG 79.A NH1 GLU 57.A OE1 no hydrogen 3.549 N/A ARG 79.A NH1 GLU 57.A OE2 no hydrogen 3.312 N/A GLU 80.A N ASN 7.A OD1 no hydrogen 2.703 N/A TYR 81.A N LYS 6.A O no hydrogen 2.911 N/A GLU 82.A N ARG 79.A O no hydrogen 2.807 N/A VAL 84.A N ILE 77.A O no hydrogen 2.814 N/A LYS 85.A NZ ASP 60.A OD2 no hydrogen 3.190 N/A LYS 85.A NZ THR 87.A OG1 no hydrogen 3.194 N/A THR 87.A N ILE 75.A O no hydrogen 3.169 N/A GLU 90.A N ASN 64.A OD1 no hydrogen 2.815 N/A VAL 95.A N PHE 118.A O no hydrogen 2.706 N/A GLY 97.A N PRO 116.A O no hydrogen 3.005 N/A LYS 100.A N GLN 145.A OE1 no hydrogen 2.839 N/A TYR 105.A N ASN 103.A OD1 no hydrogen 2.717 N/A CYS 106.A N ASN 103.A O no hydrogen 2.973 N/A CYS 106.A SG THR 108.A OG1 no hydrogen 3.051 N/A SER 109.A N CYS 106.A O no hydrogen 2.824 N/A SER 109.A OG CYS 101.A O no hydrogen 3.228 N/A SER 109.A OG ASN 103.A O no hydrogen 2.872 N/A ASN 110.A N ILE 107.A O no hydrogen 3.035 N/A ASN 110.A ND2 PRO 104.A O no hydrogen 2.949 N/A ASN 110.A ND2 CYS 106.A O no hydrogen 2.841 N/A ASP 111.A N ILE 107.A O no hydrogen 2.944 N/A GLU 113.A N ASP 111.A OD1 no hydrogen 2.763 N/A ALA 114.A N ASP 111.A O no hydrogen 2.766 N/A THR 117.A OG1 ILE 115.A O no hydrogen 2.860 N/A PHE 118.A N VAL 95.A O no hydrogen 2.876 N/A LYS 119.A N ARG 129.A O no hydrogen 2.883 N/A THR 120.A N LYS 93.A O no hydrogen 2.763 N/A THR 120.A OG1 PRO 92.A O no hydrogen 2.564 N/A THR 120.A OG1 LYS 93.A O no hydrogen 3.432 N/A LEU 121.A N LYS 127.A O no hydrogen 2.790 N/A THR 122.A N LYS 127.A O no hydrogen 3.327 N/A THR 122.A OG1 PRO 125.A O no hydrogen 2.615 N/A LYS 127.A N THR 122.A O no hydrogen 3.120 N/A MET 128.A N ILE 137.A O no hydrogen 2.819 N/A ARG 129.A N LYS 119.A O no hydrogen 2.786 N/A CYS 130.A N THR 135.A O no hydrogen 2.758 N/A GLU 131.A N THR 117.A O no hydrogen 2.947 N/A CYS 133.A SG THR 135.A OG1 no hydrogen 3.008 N/A GLU 134.A N CYS 130.A O no hydrogen 2.890 N/A ILE 137.A N MET 128.A O no hydrogen 2.768 N/A GLU 141.A N ASP 138.A OD1 no hydrogen 2.954 N/A ILE 142.A N ASP 138.A O no hydrogen 3.001 N/A MET 143.A N GLU 139.A O no hydrogen 2.822 N/A SER 144.A N ASN 140.A O no hydrogen 2.802 N/A SER 144.A OG ASN 140.A O no hydrogen 2.504 N/A SER 144.A OG GLU 141.A O no hydrogen 3.310 N/A GLN 145.A N GLU 141.A O no hydrogen 2.985 N/A GLN 145.A N ILE 142.A O no hydrogen 3.135 N/A GLN 145.A NE2 LYS 100.A O no hydrogen 3.145 N/A GLN 145.A NE2 GLU 141.A OE2 no hydrogen 2.487 N/A ILE 146.A N ILE 142.A O no hydrogen 3.279 N/A LEU 147.A N MET 143.A O no hydrogen 2.803 N/A