Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2k2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 12.A N GLU 13.A OE2 GLY 12.A H 3.225 2.500 ARG 15.A NH1 GLU 66.A OE1 ARG 15.A HH12 3.251 2.441 ARG 15.A NH1 GLU 66.A OE2 ARG 15.A HH12 2.981 2.210 ARG 15.A NH2 GLU 66.A OE1 ARG 15.A HH22 2.917 1.981 CYS 20.A N TYR 23.A O CYS 20.A H 2.867 2.155 CYS 20.A SG HIS 22.A ND1 no hydrogen 3.580 N/A ARG 25.A NH2 ASP 94.A OD1 ARG 25.A HH21 2.899 1.979 GLY 26.A N PHE 82.A O GLY 26.A H 3.064 2.156 LEU 28.A N GLN 61.A O LEU 28.A H 3.348 2.462 LEU 29.A N TYR 38.A O LEU 29.A H 2.759 2.049 LYS 30.A N GLU 59.A O LYS 30.A H 3.015 2.186 LYS 30.A NZ GLU 59.A OE1 LYS 30.A HZ2 3.071 2.091 ALA 31.A N LYS 36.A O ALA 31.A H 2.862 1.933 CYS 33.A SG HIS 44.A NE2 no hydrogen 3.578 N/A CYS 33.A SG HIS 50.A NE2 no hydrogen 3.512 N/A CYS 34.A N ALA 31.A O CYS 34.A H 3.133 2.181 CYS 34.A SG HIS 44.A NE2 no hydrogen 3.663 N/A CYS 34.A SG GLU 48.A OE1 no hydrogen 3.089 N/A CYS 34.A SG HIS 50.A NE2 no hydrogen 3.655 N/A LYS 36.A NZ GLU 48.A OE2 LYS 36.A HZ2 2.844 1.999 TYR 38.A N LEU 29.A O TYR 38.A H 3.171 2.192 CYS 40.A SG HIS 22.A ND1 no hydrogen 3.575 N/A ARG 41.A NE LEU 52.A O ARG 41.A HE 2.894 2.269 CYS 43.A SG HIS 22.A ND1 no hydrogen 3.581 N/A HIS 44.A N CYS 40.A O HIS 44.A H 3.207 2.337 ASP 45.A N ARG 41.A O ASP 45.A H 2.959 2.102 ASN 46.A N LEU 42.A O ASN 46.A H 3.057 2.234 ASN 47.A N HIS 44.A O ASN 47.A H 3.037 2.267 ASN 47.A ND2 CYS 43.A O ASN 47.A HD21 2.825 2.070 GLU 48.A N HIS 44.A O GLU 48.A H 2.977 2.147 HIS 50.A ND1 ASP 49.A OD1 HIS 50.A HD1 3.175 2.195 PHE 55.A N ASP 53.A OD2 PHE 55.A H 3.224 2.342 LYS 56.A N ASP 53.A O LYS 56.A H 3.010 2.218 VAL 57.A N ASP 53.A O VAL 57.A H 3.368 2.456 VAL 60.A N GLN 69.A O VAL 60.A H 2.975 2.008 GLN 61.A N LEU 28.A O GLN 61.A H 3.010 2.079 CYS 62.A N LYS 67.A O CYS 62.A H 3.113 2.252 CYS 62.A SG ASN 64.A O no hydrogen 2.973 N/A CYS 62.A SG THR 80.A OG1 no hydrogen 3.060 N/A ILE 63.A N GLY 26.A O ILE 63.A H 3.073 2.152 ASN 64.A ND2 ASN 64.A O ASN 64.A HD21 2.841 2.255 ASN 64.A ND2 THR 80.A OG1 ASN 64.A HD21 3.306 2.535 CYS 65.A SG GLU 77.A OE1 no hydrogen 2.760 N/A GLU 66.A N CYS 62.A O GLU 66.A H 2.707 1.906 LYS 67.A NZ ILE 68.A O LYS 67.A HZ2 3.316 2.502 LYS 67.A NZ GLU 76.A OE2 LYS 67.A HZ3 3.037 2.065 GLN 69.A N VAL 60.A O GLN 69.A H 3.012 2.079 GLN 69.A NE2 THR 74.A O GLN 69.A HE22 3.073 2.125 ALA 71.A N LYS 58.A O ALA 71.A H 2.999 2.140 GLN 72.A NE2 THR 74.A O GLN 72.A HE21 2.953 1.993 CYS 75.A N THR 80.A O CYS 75.A H 3.015 2.067 CYS 75.A SG GLU 77.A OE1 no hydrogen 3.227 N/A GLU 77.A N GLU 76.A OE2 GLU 77.A H 3.205 2.362 CYS 78.A SG ASN 64.A O no hydrogen 2.874 N/A CYS 78.A SG THR 80.A OG1 no hydrogen 2.791 N/A SER 79.A N CYS 75.A O SER 79.A H 2.748 2.040 PHE 82.A N GLN 73.A O PHE 82.A H 3.000 2.043 TYR 85.A N ASP 94.A O TYR 85.A H 2.906 2.024 CYS 87.A SG HIS 101.A ND1 no hydrogen 3.603 N/A CYS 90.A SG HIS 101.A ND1 no hydrogen 3.622 N/A HIS 91.A N ASP 88.A O HIS 91.A H 3.061 2.370 HIS 91.A ND1 ARG 54.A O HIS 91.A HD1 2.859 2.108 LEU 92.A N CYS 87.A O LEU 92.A H 3.194 2.290 ASP 94.A N TYR 85.A O ASP 94.A H 3.220 2.337 LYS 95.A N ASP 24.A O LYS 95.A H 3.307 2.455 LYS 95.A NZ GLU 84.A OE1 LYS 95.A HZ2 2.967 2.015 ASP 96.A N GLU 84.A OE1 ASP 96.A H 3.176 2.433 LYS 97.A NZ ASP 24.A OD1 LYS 97.A HZ3 2.860 1.999 LYS 98.A NZ GLU 114.A OE2 LYS 98.A HZ1 2.959 2.139 GLN 99.A NE2 ASP 94.A OD2 GLN 99.A HE22 2.967 2.269 GLN 99.A NE2 LYS 95.A O GLN 99.A HE21 3.371 2.606 CYS 102.A N ILE 107.A O CYS 102.A H 2.921 2.202 CYS 102.A SG HIS 118.A ND1 no hydrogen 3.548 N/A CYS 105.A SG HIS 118.A ND1 no hydrogen 3.587 N/A CYS 105.A SG ASN 123.A O no hydrogen 3.628 N/A GLY 106.A N CYS 102.A O GLY 106.A H 2.863 2.148 CYS 108.A SG TYR 85.A OH no hydrogen 3.890 N/A CYS 108.A SG HIS 101.A ND1 no hydrogen 3.799 N/A ARG 109.A NH1 ILE 110.A O ARG 109.A HH11 2.880 1.941 LYS 113.A NZ LYS 98.A O LYS 113.A HZ3 2.968 1.973 GLU 114.A N GLU 114.A OE1 GLU 114.A H 3.006 2.070 ASP 115.A N PRO 112.A O ASP 115.A H 2.875 2.060 PHE 116.A N PRO 112.A O PHE 116.A H 2.736 2.021 PHE 117.A N LEU 126.A O PHE 117.A H 3.061 2.114 HIS 118.A NE2 ASN 104.A OD1 HIS 118.A HE2 2.882 2.160 CYS 119.A N LEU 124.A O CYS 119.A H 3.061 2.220 CYS 119.A SG HIS 134.A ND1 no hydrogen 3.591 N/A CYS 122.A SG HIS 134.A ND1 no hydrogen 3.575 N/A CYS 125.A SG TYR 100.A OH no hydrogen 3.028 N/A CYS 125.A SG PHE 117.A O no hydrogen 3.632 N/A CYS 125.A SG HIS 118.A ND1 no hydrogen 3.618 N/A LEU 126.A N PHE 117.A O LEU 126.A H 3.002 2.173 MET 128.A N ASP 115.A O MET 128.A H 2.924 2.214 LEU 130.A N ALA 127.A O LEU 130.A H 3.058 2.345 GLN 131.A N ALA 127.A O GLN 131.A H 3.255 2.347 ARG 133.A N LEU 130.A O ARG 133.A H 2.991 2.094 CYS 136.A SG GLY 132.A O no hydrogen 3.877 N/A CYS 136.A SG HIS 134.A ND1 no hydrogen 3.635 N/A