Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 44.A OD1 no hydrogen 2.947 N/A MET 1.A N ASP 44.A OD2 no hydrogen 2.488 N/A THR 3.A N GLN 6.A OE1 no hydrogen 2.812 N/A GLN 6.A N THR 3.A O no hydrogen 3.195 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.186 N/A VAL 7.A N THR 3.A O no hydrogen 3.466 N/A SER 8.A N CYS 4.A O no hydrogen 3.004 N/A SER 8.A OG CYS 4.A O no hydrogen 3.425 N/A SER 8.A OG GLY 5.A O no hydrogen 3.431 N/A SER 9.A N GLY 5.A O no hydrogen 2.954 N/A SER 9.A OG GLY 5.A O no hydrogen 3.068 N/A SER 10.A N GLN 6.A O no hydrogen 2.985 N/A SER 10.A OG GLN 6.A O no hydrogen 2.595 N/A LEU 11.A N VAL 7.A O no hydrogen 2.820 N/A ALA 12.A N SER 8.A O no hydrogen 2.876 N/A CYS 14.A N LEU 11.A O no hydrogen 2.705 N/A CYS 14.A SG CYS 28.A O no hydrogen 3.235 N/A ILE 15.A N ALA 12.A O no hydrogen 2.903 N/A VAL 18.A N CYS 14.A O no hydrogen 3.130 N/A ARG 19.A N ILE 15.A O no hydrogen 3.063 N/A ARG 19.A NE PRO 60.A O no hydrogen 2.607 N/A ARG 19.A NH2 PRO 60.A O no hydrogen 3.510 N/A GLY 20.A N PRO 16.A O no hydrogen 2.752 N/A GLY 21.A N TYR 17.A O no hydrogen 2.681 N/A CYS 28.A N PRO 25.A O no hydrogen 2.977 N/A CYS 29.A N PRO 25.A O no hydrogen 3.438 N/A ASN 30.A N PRO 26.A O no hydrogen 2.696 N/A GLY 31.A N ALA 27.A O no hydrogen 2.990 N/A ILE 32.A N CYS 28.A O no hydrogen 3.052 N/A ARG 33.A N CYS 29.A O no hydrogen 2.980 N/A ARG 33.A NH2 ASN 30.A OD1 no hydrogen 3.462 N/A ASN 34.A N ASN 30.A O no hydrogen 2.803 N/A ASN 34.A ND2 SER 10.A OG no hydrogen 3.428 N/A VAL 35.A N GLY 31.A O no hydrogen 2.909 N/A ASN 36.A N ILE 32.A O no hydrogen 3.102 N/A ASN 37.A N ARG 33.A O no hydrogen 2.875 N/A LEU 38.A N ASN 34.A O no hydrogen 2.793 N/A ALA 39.A N VAL 35.A O no hydrogen 2.943 N/A ARG 40.A NH1 ASN 36.A O no hydrogen 2.791 N/A THR 42.A OG1 LYS 92.A OXT no hydrogen 2.819 N/A ASP 44.A N THR 41.A OG1 no hydrogen 3.124 N/A ARG 45.A N THR 41.A O no hydrogen 2.846 N/A ARG 45.A NE LYS 92.A O no hydrogen 2.728 N/A ARG 45.A NH1 ASN 36.A O no hydrogen 3.562 N/A ARG 45.A NH1 ALA 39.A O no hydrogen 2.784 N/A GLN 46.A N THR 42.A O no hydrogen 2.827 N/A GLN 46.A NE2 VAL 91.A O no hydrogen 2.789 N/A ALA 47.A N PRO 43.A O no hydrogen 2.844 N/A ALA 48.A N ASP 44.A O no hydrogen 2.817 N/A CYS 49.A N ARG 45.A O no hydrogen 3.026 N/A ASN 50.A N GLN 46.A O no hydrogen 3.030 N/A CYS 51.A N ALA 47.A O no hydrogen 2.778 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.500 N/A LEU 52.A N ALA 48.A O no hydrogen 2.825 N/A LYS 53.A N CYS 49.A O no hydrogen 3.215 N/A LYS 53.A N ASN 50.A O no hydrogen 3.147 N/A LYS 53.A NZ ALA 84.A O no hydrogen 3.280 N/A LYS 53.A NZ THR 86.A O no hydrogen 2.393 N/A GLN 54.A N ASN 50.A O no hydrogen 3.169 N/A GLN 54.A NE2 ASN 50.A O no hydrogen 3.482 N/A LEU 55.A N CYS 51.A O no hydrogen 2.883 N/A SER 56.A N LEU 52.A O no hydrogen 3.035 N/A SER 56.A OG LEU 52.A O no hydrogen 2.748 N/A ALA 57.A N LYS 53.A O no hydrogen 3.164 N/A SER 58.A N LEU 55.A O no hydrogen 3.046 N/A VAL 59.A N LEU 55.A O no hydrogen 3.091 N/A VAL 59.A N SER 56.A O no hydrogen 2.976 N/A ASN 63.A N VAL 18.A O no hydrogen 2.782 N/A ASN 66.A ND2 TYR 17.A O no hydrogen 3.347 N/A ALA 67.A N ASN 63.A O no hydrogen 3.125 N/A ALA 68.A N PRO 64.A O no hydrogen 3.075 N/A ALA 69.A N ASN 65.A O no hydrogen 3.109 N/A LEU 70.A N ASN 66.A O no hydrogen 3.253 N/A LYS 73.A N ALA 69.A O no hydrogen 3.037 N/A CYS 74.A N LEU 70.A O no hydrogen 2.865 N/A CYS 74.A N PRO 71.A O no hydrogen 3.173 N/A GLY 75.A N GLY 72.A O no hydrogen 2.640 N/A VAL 76.A N PRO 71.A O no hydrogen 2.938 N/A SER 83.A N LYS 81.A O no hydrogen 3.034 N/A SER 85.A N SER 83.A OG no hydrogen 3.202 N/A THR 86.A N SER 83.A O no hydrogen 3.094 N/A THR 86.A OG1 LYS 81.A O no hydrogen 2.677 N/A THR 86.A OG1 SER 83.A O no hydrogen 3.500 N/A ALA 89.A N ASN 87.A OD1 no hydrogen 3.361 N/A THR 90.A N ASN 87.A O no hydrogen 2.990 N/A THR 90.A OG1 ASN 87.A O no hydrogen 2.808 N/A VAL 91.A N CYS 88.A O no hydrogen 3.089 N/A LYS 92.A N TYR 80.A OH no hydrogen 2.929 N/A