Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7arx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLY 4.A O      no hydrogen  3.362  N/A
GLY 4.A N      SER 1.A OG     no hydrogen  2.864  N/A
ASN 5.A ND2    LYS 57.A O     no hydrogen  2.456  N/A
CYS 7.A N      TYR 25.A O     no hydrogen  2.744  N/A
LYS 17.A N     SER 34.A O     no hydrogen  2.743  N/A
GLU 19.A N     LEU 32.A O     no hydrogen  3.109  N/A
GLN 22.A N     TYR 25.A OH    no hydrogen  3.207  N/A
GLN 22.A NE2   ASP 29.A OD1   no hydrogen  3.260  N/A
LYS 24.A NZ    GLU 6.A OE2    no hydrogen  3.308  N/A
TYR 25.A OH    PRO 20.A O     no hydrogen  3.154  N/A
PHE 26.A N     ASP 29.A OD2   no hydrogen  2.773  N/A
LYS 28.A N     CYS 55.A O     no hydrogen  3.125  N/A
ASP 29.A N     PHE 26.A O     no hydrogen  3.088  N/A
VAL 31.A N     ILE 53.A O     no hydrogen  2.994  N/A
LEU 32.A N     GLU 19.A O     no hydrogen  2.779  N/A
VAL 33.A N     PHE 51.A O     no hydrogen  2.763  N/A
SER 34.A N     LYS 17.A O     no hydrogen  3.014  N/A
ASP 36.A N     HIS 15.A O     no hydrogen  2.695  N/A
TYR 39.A N     ASP 36.A O     no hydrogen  3.028  N/A
LYS 40.A N     LYS 69.A O     no hydrogen  2.835  N/A
VAL 41.A N     MET 48.A O     no hydrogen  2.765  N/A
LEU 42.A N     THR 67.A O     no hydrogen  2.798  N/A
LYS 43.A N     VAL 46.A O     no hydrogen  3.030  N/A
VAL 46.A N     LYS 43.A O     no hydrogen  3.089  N/A
MET 48.A N     VAL 41.A O     no hydrogen  2.617  N/A
PHE 51.A N     VAL 33.A O     no hydrogen  2.950  N/A
ILE 53.A N     VAL 31.A O     no hydrogen  3.028  N/A
CYS 55.A N     ASP 29.A O     no hydrogen  2.887  N/A
CYS 55.A SG    LEU 56.A O     no hydrogen  3.866  N/A
LEU 56.A N     THR 60.A O     no hydrogen  2.873  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.025  N/A
THR 60.A N     ASP 58.A OD1   no hydrogen  3.445  N/A
THR 60.A OG1   ASP 58.A OD1   no hydrogen  2.736  N/A
THR 60.A OG1   ASP 58.A OD2   no hydrogen  2.872  N/A
TRP 61.A NE1   PRO 8.A O      no hydrogen  2.915  N/A
SER 62.A N     GLU 54.A O     no hydrogen  2.786  N/A
THR 67.A N     LEU 42.A O     no hydrogen  3.075  N/A
CYS 68.A SG    HIS 15.A O     no hydrogen  3.343  N/A
LYS 69.A N     LYS 40.A O     no hydrogen  2.971  N/A
VAL 71.A N     GLY 38.A O     no hydrogen  2.877  N/A
CYS 73.A N     THR 91.A O     no hydrogen  2.834  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  2.562  N/A
GLY 82.A N     LEU 79.A O     no hydrogen  3.119  N/A
LEU 83.A N     SER 100.A O    no hydrogen  2.636  N/A
THR 85.A N     LYS 98.A O     no hydrogen  2.850  N/A
THR 85.A OG1   LYS 98.A O     no hydrogen  3.073  N/A
THR 91.A OG1   ASP 72.A OD1   no hydrogen  3.214  N/A
THR 91.A OG1   LEU 90.A O     no hydrogen  2.464  N/A
LYS 94.A N     CYS 118.A O    no hydrogen  3.257  N/A
SER 95.A N     THR 92.A O     no hydrogen  3.096  N/A
SER 95.A OG    THR 92.A O     no hydrogen  2.542  N/A
ILE 97.A N     TYR 116.A O    no hydrogen  2.895  N/A
LYS 98.A N     THR 85.A O     no hydrogen  2.753  N/A
TYR 99.A N     GLY 114.A O    no hydrogen  2.816  N/A
TYR 99.A OH    GLY 77.A O     no hydrogen  2.485  N/A
SER 100.A N    LEU 83.A O     no hydrogen  2.922  N/A
GLN 102.A N    HIS 81.A O     no hydrogen  2.833  N/A
TYR 106.A N    GLN 102.A O    no hydrogen  3.170  N/A
LYS 107.A N    LEU 137.A O    no hydrogen  2.675  N/A
LEU 109.A N    THR 135.A O    no hydrogen  3.069  N/A
ASN 111.A N    LEU 109.A O    no hydrogen  2.463  N/A
TYR 116.A N    ILE 97.A O     no hydrogen  2.931  N/A
TYR 116.A OH   SER 132.A O    no hydrogen  2.419  N/A
THR 117.A N    MET 125.A O    no hydrogen  2.790  N/A
CYS 118.A N    SER 95.A O     no hydrogen  3.036  N/A
CYS 118.A SG   THR 91.A O     no hydrogen  4.025  N/A
CYS 118.A SG   SER 119.A O    no hydrogen  3.747  N/A
SER 119.A N    VAL 123.A O    no hydrogen  2.820  N/A
SER 119.A OG   VAL 123.A O    no hydrogen  3.088  N/A
GLY 122.A N    SER 119.A O    no hydrogen  3.107  N/A
VAL 123.A N    SER 119.A OG   no hydrogen  3.206  N/A
MET 125.A N    THR 117.A O    no hydrogen  2.733  N/A
ASN 126.A N    GLY 130.A O    no hydrogen  2.802  N/A
ASN 126.A ND2  ILE 115.A O    no hydrogen  2.841  N/A
VAL 128.A N    ASN 126.A OD1  no hydrogen  2.697  N/A
LEU 129.A N    ASN 126.A OD1  no hydrogen  2.613  N/A
GLY 130.A N    ASN 126.A O    no hydrogen  2.710  N/A
SER 132.A N    LEU 129.A O    no hydrogen  3.109  N/A
CYS 136.A SG   GLU 80.A O     no hydrogen  3.682  N/A
CYS 136.A SG   HIS 81.A O     no hydrogen  3.455  N/A
LEU 137.A N    LYS 107.A O    no hydrogen  2.677  N/A
VAL 139.A N    TYR 105.A O    no hydrogen  2.875  N/A
LYS 144.A NZ   LEU 142.A O    no hydrogen  3.174  N/A