Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5r42_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N       GLY 127.A O     no hydrogen  3.383  N/A
ILE 1.A N       LEU 128.A O     no hydrogen  2.883  N/A
SER 11.A N      VAL 8.A O       no hydrogen  3.110  N/A
SER 11.A OG     VAL 8.A O       no hydrogen  2.711  N/A
GLN 15.A N      TRP 12.A O      no hydrogen  2.994  N/A
GLN 15.A NE2    VAL 16.A O      no hydrogen  3.045  N/A
VAL 16.A N      GLY 29.A O      no hydrogen  2.969  N/A
SER 17.A N      VAL 52.A O      no hydrogen  3.007  N/A
SER 17.A OG     HIS 25.A ND1    no hydrogen  2.741  N/A
LEU 18.A N.A    CYS 27.A O      no hydrogen  2.869  N/A
LEU 18.A N.B    CYS 27.A O      no hydrogen  2.853  N/A
GLN 19.A N      VAL 50.A O      no hydrogen  2.980  N/A
GLN 19.A NE2    SER 17.A OG     no hydrogen  2.995  N/A
GLN 19.A NE2    GLU 55.A OE2.B  no hydrogen  3.508  N/A
ASP 20.A N      PHE 24.A O      no hydrogen  3.040  N/A
THR 22.A N      ASP 20.A OD1    no hydrogen  2.897  N/A
THR 22.A OG1    ASP 20.A OD1    no hydrogen  2.656  N/A
THR 22.A OG1    ASP 20.A OD2    no hydrogen  3.451  N/A
GLY 23.A N      ASP 20.A O      no hydrogen  2.956  N/A
PHE 24.A N      ASP 20.A OD1    no hydrogen  3.107  N/A
HIS 25.A ND1    SER 17.A OG     no hydrogen  2.741  N/A
PHE 26.A N      LEU 18.A O.A    no hydrogen  2.983  N/A
PHE 26.A N      LEU 18.A O.B    no hydrogen  2.988  N/A
CYS 27.A SG     PHE 26.A O      no hydrogen  3.016  N/A
GLY 29.A N      VAL 16.A O      no hydrogen  3.238  N/A
SER 30.A N      VAL 38.A O      no hydrogen  2.903  N/A
LEU 31.A N      TRP 14.A O      no hydrogen  2.910  N/A
ILE 32.A N      TRP 36.A O      no hydrogen  3.080  N/A
GLU 34.A N      GLU 34.A OE1    no hydrogen  2.736  N/A
ASN 35.A N      ASN 33.A OD1    no hydrogen  2.912  N/A
VAL 37.A N      LEU 91.A O      no hydrogen  3.005  N/A
VAL 38.A N      SER 30.A O      no hydrogen  2.882  N/A
THR 39.A N      THR 89.A O      no hydrogen  2.936  N/A
THR 39.A OG1    GLY 28.A O      no hydrogen  2.786  N/A
ALA 40.A N      THR 39.A OG1    no hydrogen  2.785  N/A
HIS 42.A N      ASP 87.A OD1    no hydrogen  2.833  N/A
HIS 42.A ND1    ASP 87.A OD2    no hydrogen  2.676  N/A
CYS 43.A N      ALA 40.A O      no hydrogen  3.197  N/A
GLY 44.A N      ALA 41.A O      no hydrogen  3.182  N/A
THR 46.A N      ASP 49.A OD2    no hydrogen  2.896  N/A
THR 46.A OG1    SER 48.A OG.B   no hydrogen  3.017  N/A
THR 46.A OG1    ASP 49.A OD2    no hydrogen  3.502  N/A
SER 48.A N      THR 46.A OG1    no hydrogen  3.198  N/A
SER 48.A OG.B   THR 46.A OG1    no hydrogen  3.017  N/A
ASP 49.A N      THR 46.A O      no hydrogen  3.124  N/A
VAL 50.A N      GLN 19.A O      no hydrogen  2.858  N/A
VAL 51.A N      LEU 68.A O      no hydrogen  2.980  N/A
VAL 52.A N      SER 17.A O      no hydrogen  2.824  N/A
ALA 53.A N      GLN 66.A O      no hydrogen  2.874  N/A
PHE 56.A N      GLU 55.A OE2.A  no hydrogen  2.961  N/A
PHE 56.A N      GLU 63.A OE2.B  no hydrogen  2.810  N/A
ASP 57.A N      GLU 63.A OE1.B  no hydrogen  2.892  N/A
ASP 57.A N      GLU 63.A OE2.A  no hydrogen  2.793  N/A
ASP 57.A N      GLU 63.A OE2.B  no hydrogen  3.377  N/A
GLN 58.A NE2    HIS 25.A ND1    no hydrogen  3.539  N/A
GLN 58.A NE2    GLU 55.A OE1.B  no hydrogen  3.208  N/A
GLY 59.A N      ASP 57.A OD1    no hydrogen  2.842  N/A
SER 60.A N      ASP 57.A O      no hydrogen  3.091  N/A
SER 62.A N      SER 60.A OG     no hydrogen  3.100  N/A
SER 62.A OG     SER 60.A OG     no hydrogen  2.956  N/A
ILE 65.A N      GLU 63.A O.A    no hydrogen  2.979  N/A
GLN 66.A N      ALA 53.A O      no hydrogen  2.943  N/A
GLN 66.A NE2    SER 98.A O      no hydrogen  2.870  N/A
LEU 68.A N      VAL 51.A O      no hydrogen  2.770  N/A
ALA 71.A N      LYS 92.A O      no hydrogen  2.797  N/A
LYS 72.A N      LYS 92.A O      no hydrogen  3.394  N/A
PHE 74.A N      LEU 90.A O      no hydrogen  2.816  N/A
ASN 76.A N      ILE 88.A O      no hydrogen  3.142  N/A
LYS 78.A N      ASN 76.A OD1    no hydrogen  2.769  N/A
TYR 79.A N      ASN 76.A O      no hydrogen  2.972  N/A
ASN 80.A N      ASN 85.A O      no hydrogen  2.996  N/A
LEU 82.A N      ASN 80.A OD1    no hydrogen  2.877  N/A
THR 83.A N      ASN 80.A OD1    no hydrogen  3.312  N/A
ASN 85.A N      ASN 80.A O      no hydrogen  3.305  N/A
ASN 86.A ND2    LYS 78.A O      no hydrogen  3.023  N/A
ILE 88.A N      ASN 86.A O      no hydrogen  2.966  N/A
THR 89.A N      THR 39.A O      no hydrogen  2.964  N/A
LEU 90.A N      PHE 74.A O      no hydrogen  2.890  N/A
LEU 91.A N      VAL 37.A O      no hydrogen  2.829  N/A
LYS 92.A N      LYS 72.A O      no hydrogen  3.037  N/A
LEU 93.A N      ASN 35.A O      no hydrogen  2.892  N/A
SER 94.A N      LYS 69.A O      no hydrogen  2.849  N/A
ALA 97.A N      GLU 34.A O      no hydrogen  2.841  N/A
SER 98.A N      GLN 66.A OE1    no hydrogen  2.871  N/A
SER 100.A N     VAL 103.A O     no hydrogen  2.892  N/A
SER 100.A OG    THR 102.A OG1   no hydrogen  3.417  N/A
THR 102.A N     SER 100.A OG    no hydrogen  3.164  N/A
THR 102.A OG1   SER 100.A OG    no hydrogen  3.417  N/A
VAL 103.A N     SER 100.A O     no hydrogen  3.464  N/A
SER 104.A N     PRO 13.A O      no hydrogen  3.272  N/A
VAL 106.A N     LEU 31.A O      no hydrogen  3.056  N/A
SER 110.A N.A   ASP 113.A OD2   no hydrogen  2.842  N/A
SER 110.A N.B   ASP 113.A OD2   no hydrogen  2.873  N/A
SER 110.A OG.B  SER 112.A OG    no hydrogen  2.972  N/A
SER 112.A N     SER 110.A OG.B  no hydrogen  3.106  N/A
SER 112.A OG    SER 110.A OG.B  no hydrogen  2.972  N/A
ASP 113.A N     SER 110.A O.A   no hydrogen  3.044  N/A
ASP 113.A N     SER 110.A O.B   no hydrogen  3.223  N/A
THR 119.A N     ALA 116.A O     no hydrogen  3.099  N/A
THR 119.A OG1   ALA 116.A O     no hydrogen  2.702  N/A
THR 124.A OG1   GLN 15.A OE1    no hydrogen  2.705  N/A
TRP 126.A NE1   PHE 56.A O      no hydrogen  3.147  N/A