Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gh9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      SER 2.A OG     no hydrogen  2.984  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.891  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  2.865  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.960  N/A
LEU 9.A N      ASP 5.A O      no hydrogen  2.867  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.005  N/A
PHE 11.A N     ALA 7.A O      no hydrogen  2.874  N/A
THR 12.A N     LEU 8.A O      no hydrogen  3.281  N/A
THR 12.A N     LEU 9.A O      no hydrogen  3.200  N/A
THR 12.A OG1   LEU 9.A O      no hydrogen  2.709  N/A
HIS 13.A N     LEU 10.A O     no hydrogen  3.008  N/A
LEU 14.A N     PHE 11.A O     no hydrogen  3.134  N/A
THR 19.A N     HIS 22.A ND1   no hydrogen  3.151  N/A
THR 19.A OG1   HIS 22.A ND1   no hydrogen  2.749  N/A
PHE 21.A N     THR 19.A OG1   no hydrogen  3.172  N/A
HIS 22.A N     THR 19.A O     no hydrogen  2.898  N/A
HIS 22.A N     THR 19.A OG1   no hydrogen  3.372  N/A
HIS 22.A ND1   THR 19.A OG1   no hydrogen  2.749  N/A
ILE 23.A N     THR 19.A O     no hydrogen  3.169  N/A
LEU 24.A N     PRO 20.A O     no hydrogen  2.878  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.865  N/A
GLN 26.A N     HIS 22.A O     no hydrogen  3.077  N/A
VAL 27.A N     ILE 23.A O     no hydrogen  2.890  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.803  N/A
SER 29.A N     ALA 25.A O     no hydrogen  2.947  N/A
SER 29.A OG    ALA 25.A O     no hydrogen  2.693  N/A
LYS 30.A N     GLN 26.A O     no hydrogen  3.129  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  3.227  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  2.793  N/A
TYR 33.A N     SER 29.A O     no hydrogen  2.914  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  2.991  N/A
SER 35.A N     ILE 31.A O     no hydrogen  3.068  N/A
SER 35.A N     ALA 32.A O     no hydrogen  3.144  N/A
SER 35.A OG    ILE 31.A O     no hydrogen  2.740  N/A
GLY 36.A N     TYR 33.A O     no hydrogen  3.079  N/A
LYS 37.A N     ALA 32.A O     no hydrogen  2.946  N/A
LYS 37.A NZ    ASP 67.A OD1   no hydrogen  2.786  N/A
LYS 37.A NZ    ASP 67.A OD2   no hydrogen  2.864  N/A
SER 38.A OG    LEU 1.A O      no hydrogen  3.376  N/A
PHE 41.A N     LYS 37.A O     no hydrogen  2.861  N/A
LEU 42.A N     SER 38.A O     no hydrogen  2.973  N/A
ASP 43.A N     GLY 39.A O     no hydrogen  2.921  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.934  N/A
PHE 45.A N     PHE 41.A O     no hydrogen  2.851  N/A
HIS 46.A N     LEU 42.A O     no hydrogen  2.867  N/A
GLN 47.A N     ASP 43.A O     no hydrogen  2.948  N/A
GLN 47.A NE2   GLU 51.A OE2   no hydrogen  2.935  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  3.099  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  3.057  N/A
SER 50.A N     HIS 46.A O     no hydrogen  3.014  N/A
SER 50.A OG    GLN 47.A O     no hydrogen  2.666  N/A
GLU 51.A N     ILE 48.A O     no hydrogen  3.018  N/A
GLY 52.A N     LEU 49.A O     no hydrogen  3.017  N/A
ALA 58.A N     ASN 54.A O     no hydrogen  3.006  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.938  N/A
THR 60.A N     GLN 56.A O     no hydrogen  3.192  N/A
THR 60.A OG1   ALA 57.A O     no hydrogen  3.125  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.877  N/A
ARG 61.A NH1   GLU 53.A OE2   no hydrogen  2.411  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  2.847  N/A
SER 63.A N     LEU 59.A O     no hydrogen  2.867  N/A
SER 63.A OG    THR 60.A O     no hydrogen  2.685  N/A
ARG 64.A N     ARG 61.A O     no hydrogen  3.130  N/A
THR 65.A N     LEU 62.A O     no hydrogen  3.160  N/A
THR 65.A OG1   ARG 61.A O     no hydrogen  2.966  N/A
PHE 66.A N     LEU 62.A O     no hydrogen  2.898  N/A
PHE 69.A N     PHE 66.A O     no hydrogen  2.996  N/A
LEU 70.A N     ASP 67.A O     no hydrogen  3.441  N/A
GLY 71.A N     ASP 103.A OD2  no hydrogen  2.744  N/A
VAL 72.A N     PHE 69.A O     no hydrogen  3.353  N/A
ILE 77.A N     VAL 109.A O    no hydrogen  2.775  N/A
ARG 78.A NH1   SER 111.A O    no hydrogen  3.165  N/A
VAL 79.A N     SER 111.A O    no hydrogen  2.956  N/A
THR 84.A N     ASN 81.A O     no hydrogen  3.071  N/A
THR 84.A OG1   ASN 81.A O     no hydrogen  3.059  N/A
THR 84.A OG1   ASN 81.A OD1   no hydrogen  3.323  N/A
VAL 85.A N     PHE 82.A O     no hydrogen  3.054  N/A
CYS 89.A N     PRO 86.A O     no hydrogen  2.863  N/A
CYS 89.A SG    ASN 18.A O     no hydrogen  3.366  N/A
GLN 90.A N     ARG 87.A O     no hydrogen  3.142  N/A
GLN 90.A NE2   PHE 82.A O     no hydrogen  2.811  N/A
GLN 90.A NE2   VAL 85.A O     no hydrogen  2.819  N/A
SER 92.A N     CYS 89.A O     no hydrogen  3.013  N/A
LEU 93.A N     GLN 90.A O     no hydrogen  3.164  N/A
ARG 94.A N     ALA 119.A O    no hydrogen  2.721  N/A
ARG 94.A NH1   LYS 91.A O     no hydrogen  2.929  N/A
ARG 94.A NH1   LEU 93.A O     no hydrogen  3.081  N/A
THR 101.A OG1  ASP 103.A OD1  no hydrogen  2.612  N/A
ILE 102.A N    VAL 72.A O     no hydrogen  2.933  N/A
LYS 104.A N    THR 101.A O    no hydrogen  3.088  N/A
GLY 105.A N    ILE 102.A O    no hydrogen  3.022  N/A
TRP 106.A N    THR 101.A O    no hydrogen  3.323  N/A
VAL 107.A N    LEU 120.A O    no hydrogen  2.874  N/A
VAL 109.A N    PRO 75.A O     no hydrogen  2.900  N/A
TYR 110.A N    ARG 118.A O    no hydrogen  2.702  N/A
SER 111.A N    ILE 77.A O     no hydrogen  2.965  N/A
SER 111.A OG   SER 112.A O    no hydrogen  3.390  N/A
SER 112.A N    GLU 116.A O    no hydrogen  2.735  N/A
SER 112.A OG   GLU 116.A O    no hydrogen  3.285  N/A
GLU 113.A N    LYS 80.A O     no hydrogen  3.523  N/A
GLY 115.A N    SER 112.A O    no hydrogen  2.817  N/A
ARG 118.A N    TYR 110.A O    no hydrogen  2.942  N/A
ARG 118.A NH1  THR 117.A O    no hydrogen  2.825  N/A
ALA 119.A N    ARG 94.A O     no hydrogen  2.734  N/A
LEU 120.A N    CYS 108.A O    no hydrogen  2.941  N/A
LYS 121.A N    SER 92.A O     no hydrogen  2.903  N/A
ILE 122.A N    GLY 105.A O    no hydrogen  2.826  N/A