Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u56_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      SER 5.A OG     no hydrogen  3.079  N/A
SER 12.A OG    SER 13.A O     no hydrogen  2.463  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  3.281  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  3.559  N/A
TRP 24.A N     PRO 22.A O     no hydrogen  2.515  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.205  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  2.948  N/A
SER 31.A N     SER 28.A OG    no hydrogen  3.192  N/A
SER 31.A OG    SER 28.A O     no hydrogen  2.710  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.205  N/A
SER 31.A OG    GLU 30.A OE2   no hydrogen  2.853  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.256  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.828  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.119  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.146  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.849  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.111  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.253  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.348  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.867  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.753  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.822  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  2.867  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.240  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.971  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.350  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.738  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.252  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.309  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.865  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.308  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.911  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.937  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.050  N/A
ARG 54.A NH1   ASP 55.A OD2   no hydrogen  2.800  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.788  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.331  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.577  N/A
ASN 68.A N     THR 66.A O     no hydrogen  2.320  N/A
ARG 72.A N     LYS 69.A O     no hydrogen  2.660  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.132  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.283  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.229  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.865  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.020  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  3.275  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.441  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.527  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.995  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  3.069  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.789  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.865  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.657  N/A
LYS 93.A N     LEU 90.A O     no hydrogen  2.983  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.036  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.939  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.188  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.585  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.964  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.865  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.189  N/A
HIS 100.A NE2  ASP 107.A OD1  no hydrogen  3.099  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.121  N/A
LEU 101.A N    ARG 98.A O     no hydrogen  2.470  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.693  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.289  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.249  N/A
ASN 104.A ND2  HIS 100.A ND1  no hydrogen  2.809  N/A
ASN 104.A ND2  ASN 104.A O    no hydrogen  3.323  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.438  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  2.593  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.071  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.686  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.654  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.945  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.125  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.908  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.865  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.039  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.219  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  3.053  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.400  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  2.934  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.990  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.778  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.671  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.871  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.961  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.936  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.987  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.969  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.958  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.736  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.524  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.305  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.928  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.569  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.184  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  3.315  N/A
VAL 131.A N    TYR 128.A O    no hydrogen  3.143  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.219  N/A
ASN 137.A N    PRO 135.A O    no hydrogen  2.648  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.845  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  2.319  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.485  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.646  N/A
SER 146.A OG   ALA 143.A O    no hydrogen  3.556  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.175  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.294  N/A
ASN 150.A N    SER 146.A O    no hydrogen  3.453  N/A