Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h9m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE      SER 4.A O      no hydrogen  2.635  N/A
ARG 6.A NH2     ILE 3.A O      no hydrogen  3.386  N/A
ARG 6.A NH2     SER 4.A O      no hydrogen  2.771  N/A
ASN 7.A ND2     VAL 59.A O     no hydrogen  3.019  N/A
ASN 7.A ND2     THR 108.A O    no hydrogen  2.907  N/A
PHE 9.A N       ALA 57.A O     no hydrogen  2.816  N/A
GLY 11.A N      VAL 55.A O     no hydrogen  2.849  N/A
THR 12.A N      LEU 28.A O     no hydrogen  2.992  N/A
VAL 13.A N      LYS 53.A O     no hydrogen  2.889  N/A
SER 14.A N      ASP 26.A O     no hydrogen  2.800  N/A
ALA 15.A N      ASP 26.A O     no hydrogen  3.486  N/A
LYS 17.A N      GLU 24.A O     no hydrogen  2.795  N/A
GLY 19.A N      ASN 22.A O     no hydrogen  2.823  N/A
ALA 23.A N      VAL 39.A O     no hydrogen  2.784  N/A
GLU 24.A N      LYS 17.A O     no hydrogen  2.781  N/A
VAL 25.A N      ALA 37.A O     no hydrogen  2.789  N/A
ASP 26.A N      ALA 15.A O     no hydrogen  2.830  N/A
ILE 27.A N      LEU 35.A O     no hydrogen  2.884  N/A
LEU 28.A N      THR 12.A O     no hydrogen  2.726  N/A
LEU 29.A N      ASP 33.A O     no hydrogen  2.700  N/A
GLY 30.A N      LYS 10.A O     no hydrogen  3.290  N/A
ASP 33.A N      GLY 31.A O     no hydrogen  2.372  N/A
LEU 35.A N      ILE 27.A O     no hydrogen  2.846  N/A
ALA 36.A N      ASN 79.A OD1   no hydrogen  2.642  N/A
ALA 37.A N      VAL 25.A O     no hydrogen  2.771  N/A
VAL 38.A N      ALA 133.A O    no hydrogen  2.957  N/A
VAL 39.A N      ALA 23.A O     no hydrogen  3.021  N/A
THR 40.A OG1    SER 43.A OG    no hydrogen  3.192  N/A
LEU 41.A N      VAL 21.A O     no hydrogen  2.762  N/A
SER 43.A N      THR 40.A OG1   no hydrogen  3.181  N/A
SER 43.A OG     THR 40.A OG1   no hydrogen  3.192  N/A
ALA 44.A N      THR 40.A O     no hydrogen  3.017  N/A
ARG 45.A N      LEU 41.A O     no hydrogen  2.901  N/A
SER 46.A N      GLU 42.A O     no hydrogen  2.784  N/A
LEU 47.A N      SER 43.A O     no hydrogen  2.904  N/A
GLN 48.A N      ARG 45.A O     no hydrogen  3.075  N/A
LEU 49.A N      ALA 44.A O     no hydrogen  2.976  N/A
GLY 52.A N      VAL 13.A O     no hydrogen  2.797  N/A
LYS 53.A N      ALA 50.A O     no hydrogen  2.973  N/A
LYS 53.A NZ     LEU 47.A O     no hydrogen  2.604  N/A
VAL 55.A N      GLY 11.A O     no hydrogen  2.803  N/A
VAL 56.A N      GLY 139.A O    no hydrogen  2.886  N/A
ALA 57.A N      PHE 9.A O      no hydrogen  2.738  N/A
VAL 58.A N      ILE 137.A O    no hydrogen  2.781  N/A
VAL 59.A N      ASN 7.A O      no hydrogen  2.877  N/A
TRP 63.A N      LYS 60.A O     no hydrogen  2.934  N/A
VAL 64.A N      ALA 61.A O     no hydrogen  3.092  N/A
LEU 65.A N      VAL 130.A O    no hydrogen  2.806  N/A
MET 67.A N      SER 128.A O    no hydrogen  2.716  N/A
SER 71.A N      ASP 69.A OD1   no hydrogen  3.016  N/A
SER 71.A OG     ASP 69.A OD2   no hydrogen  3.200  N/A
TYR 73.A N      SER 70.A O     no hydrogen  3.019  N/A
ARG 78.A NH1    GLU 24.A OE1   no hydrogen  2.977  N/A
ARG 78.A NH1    GLU 24.A OE2   no hydrogen  3.392  N/A
ARG 78.A NH2    GLU 24.A OE2   no hydrogen  2.836  N/A
ASN 79.A N      ILE 131.A O    no hydrogen  3.308  N/A
ASN 79.A ND2    ALA 36.A O     no hydrogen  2.916  N/A
ASN 79.A ND2    ILE 131.A O    no hydrogen  3.116  N/A
LEU 81.A N      ALA 129.A O    no hydrogen  2.877  N/A
THR 82.A OG1    SER 128.A OG   no hydrogen  2.692  N/A
GLY 83.A N      ALA 127.A O    no hydrogen  2.919  N/A
THR 84.A N      ALA 100.A O    no hydrogen  3.147  N/A
THR 84.A OG1.A  ALA 125.A O    no hydrogen  3.293  N/A
VAL 85.A N      ALA 125.A O    no hydrogen  2.636  N/A
LYS 86.A N      THR 98.A O     no hydrogen  2.793  N/A
LYS 86.A NZ     GLU 106.A OE2  no hydrogen  2.627  N/A
THR 87.A N      THR 98.A O     no hydrogen  3.352  N/A
GLU 89.A N      GLU 96.A O     no hydrogen  2.842  N/A
GLY 91.A N      ASN 94.A O     no hydrogen  2.750  N/A
ALA 95.A N      VAL 111.A O    no hydrogen  2.862  N/A
GLU 96.A N      GLU 89.A O     no hydrogen  2.807  N/A
VAL 97.A N      SER 109.A O    no hydrogen  2.814  N/A
THR 98.A N      THR 87.A O     no hydrogen  2.913  N/A
THR 98.A OG1    THR 108.A OG1  no hydrogen  3.056  N/A
LEU 99.A N      ILE 107.A O    no hydrogen  2.788  N/A
ALA 100.A N     THR 84.A O     no hydrogen  2.840  N/A
LEU 101.A N     THR 105.A O    no hydrogen  2.626  N/A
GLY 104.A N     LEU 101.A O    no hydrogen  3.012  N/A
ILE 107.A N     LEU 99.A O     no hydrogen  2.847  N/A
THR 108.A N     ASN 7.A OD1    no hydrogen  2.725  N/A
THR 108.A OG1   THR 98.A OG1   no hydrogen  3.056  N/A
SER 109.A N     VAL 97.A O     no hydrogen  2.803  N/A
SER 109.A OG    VAL 64.A O     no hydrogen  2.774  N/A
MET 110.A N     ALA 61.A O     no hydrogen  3.084  N/A
VAL 111.A N     ALA 95.A O     no hydrogen  3.081  N/A
LYS 113.A N     VAL 93.A O     no hydrogen  2.881  N/A
ALA 115.A N     THR 112.A OG1  no hydrogen  3.162  N/A
VAL 116.A N     THR 112.A O    no hydrogen  3.353  N/A
ALA 117.A N     LYS 113.A O    no hydrogen  3.302  N/A
GLU 118.A N     GLU 114.A O    no hydrogen  2.964  N/A
LEU 119.A N     ALA 115.A O    no hydrogen  2.916  N/A
GLY 120.A N     ALA 117.A O    no hydrogen  3.011  N/A
LEU 121.A N     VAL 116.A O    no hydrogen  3.143  N/A
GLY 124.A N     VAL 85.A O     no hydrogen  2.761  N/A
ALA 125.A N     LYS 122.A O    no hydrogen  3.045  N/A
ALA 127.A N     GLY 83.A O     no hydrogen  2.937  N/A
SER 128.A N     MET 67.A O     no hydrogen  2.787  N/A
SER 128.A OG    THR 82.A OG1   no hydrogen  2.692  N/A
ALA 129.A N     LEU 81.A O     no hydrogen  2.683  N/A
VAL 130.A N     LEU 65.A O     no hydrogen  2.765  N/A
ILE 131.A N     ASN 79.A O     no hydrogen  2.915  N/A
LYS 132.A NZ.B  SER 134.A OG   no hydrogen  3.150  N/A
ASN 135.A N     LYS 132.A O    no hydrogen  2.894  N/A
VAL 136.A N     ALA 133.A O    no hydrogen  3.406  N/A
ILE 137.A N     VAL 58.A O     no hydrogen  2.984  N/A
GLY 139.A N     VAL 56.A O     no hydrogen  2.722  N/A