Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6awr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       THR 120.A O    no hydrogen  3.169  N/A
GLY 1.A N       THR 120.A OG1  no hydrogen  2.844  N/A
GLY 1.A N       GLY 122.A O    no hydrogen  2.970  N/A
PHE 3.A N       TYR 118.A O    no hydrogen  2.967  N/A
PHE 5.A N       LEU 116.A O    no hydrogen  2.918  N/A
ASP 7.A N       LEU 114.A O    no hydrogen  2.854  N/A
ILE 9.A N       GLY 112.A O    no hydrogen  2.922  N/A
SER 11.A N      SER 110.A O    no hydrogen  3.063  N/A
SER 11.A OG     GLU 146.A OE2  no hydrogen  2.611  N/A
VAL 13.A N      SER 11.A OG    no hydrogen  2.936  N/A
LEU 18.A N      PRO 14.A O     no hydrogen  3.329  N/A
TYR 19.A N      PRO 15.A O     no hydrogen  2.815  N/A
ASN 20.A N      ALA 16.A O     no hydrogen  3.011  N/A
ALA 21.A N      LYS 17.A O     no hydrogen  2.823  N/A
MET 22.A N      LEU 18.A O     no hydrogen  2.807  N/A
LYS 23.A N      TYR 19.A O     no hydrogen  3.293  N/A
LYS 23.A NZ     GLU 74.A OE2   no hydrogen  3.533  N/A
ASP 24.A N      ALA 21.A O     no hydrogen  2.845  N/A
ALA 25.A N      MET 22.A O     no hydrogen  3.317  N/A
SER 27.A N      ASP 24.A O     no hydrogen  3.009  N/A
SER 27.A OG.B   ASP 24.A O     no hydrogen  3.100  N/A
ILE 28.A N      ASP 24.A O     no hydrogen  3.023  N/A
THR 29.A N      ALA 25.A O     no hydrogen  2.915  N/A
THR 29.A OG1.A  ALA 25.A O     no hydrogen  2.758  N/A
ILE 32.A N      ILE 28.A O     no hydrogen  3.022  N/A
ILE 33.A N      THR 29.A O     no hydrogen  2.883  N/A
VAL 36.A N      ILE 33.A O     no hydrogen  3.212  N/A
LYS 37.A N      THR 55.A O     no hydrogen  2.815  N/A
LYS 37.A NZ     ASP 34.A O     no hydrogen  2.842  N/A
SER 38.A N      THR 55.A O     no hydrogen  3.291  N/A
GLU 40.A N      LYS 53.A O     no hydrogen  2.856  N/A
VAL 42.A N      ILE 51.A O     no hydrogen  2.783  N/A
GLU 43.A N      ILE 51.A O     no hydrogen  3.400  N/A
GLY 46.A N      THR 50.A OG1   no hydrogen  2.809  N/A
GLY 47.A N      ASN 45.A OD1   no hydrogen  2.887  N/A
GLY 49.A N      VAL 69.A O     no hydrogen  2.763  N/A
THR 50.A N      GLY 47.A O     no hydrogen  3.014  N/A
THR 50.A OG1    GLY 47.A O     no hydrogen  2.662  N/A
ILE 51.A N      GLU 43.A O     no hydrogen  2.919  N/A
LYS 52.A N      HIS 67.A O     no hydrogen  2.849  N/A
LYS 52.A NZ     ASP 26.A OD1   no hydrogen  2.718  N/A
LYS 52.A NZ     ASP 26.A OD2   no hydrogen  3.423  N/A
LYS 53.A N      GLU 40.A O     no hydrogen  2.759  N/A
LEU 54.A N      ILE 65.A O     no hydrogen  2.815  N/A
THR 55.A N      SER 38.A O     no hydrogen  2.963  N/A
THR 55.A OG1    SER 38.A OG    no hydrogen  3.369  N/A
ILE 56.A N      LYS 63.A O     no hydrogen  2.929  N/A
VAL 57.A N.A    ASP 35.A O     no hydrogen  2.928  N/A
VAL 57.A N.B    ASP 35.A O     no hydrogen  2.931  N/A
GLU 58.A N      GLU 61.A O     no hydrogen  2.936  N/A
GLU 61.A N      GLU 58.A O     no hydrogen  2.997  N/A
LYS 63.A N      ILE 56.A O     no hydrogen  2.865  N/A
LYS 63.A NZ     GLU 58.A OE2   no hydrogen  2.980  N/A
ILE 65.A N      LEU 54.A O     no hydrogen  2.882  N/A
LEU 66.A N      GLY 85.A O     no hydrogen  2.972  N/A
HIS 67.A N      LYS 52.A O     no hydrogen  2.822  N/A
LYS 68.A N      SER 82.A O     no hydrogen  2.829  N/A
VAL 69.A N      THR 50.A O     no hydrogen  2.817  N/A
GLU 70.A N      ASN 80.A O     no hydrogen  2.878  N/A
ASP 73.A N      ALA 78.A O     no hydrogen  2.936  N/A
ASN 76.A N      ASP 73.A O     no hydrogen  3.218  N/A
ASN 76.A ND2    ASP 73.A OD2   no hydrogen  2.722  N/A
TYR 77.A N      GLU 74.A O     no hydrogen  2.999  N/A
ALA 78.A N      ASP 73.A O     no hydrogen  2.986  N/A
TYR 79.A N      THR 100.A O    no hydrogen  2.994  N/A
ASN 80.A N      SER 71.A O     no hydrogen  2.948  N/A
TYR 81.A N      PHE 98.A O     no hydrogen  3.035  N/A
SER 82.A N      LYS 68.A O     no hydrogen  2.816  N/A
SER 82.A OG     GLU 70.A OE2   no hydrogen  2.542  N/A
SER 82.A OG     THR 97.A OG1   no hydrogen  2.705  N/A
VAL 83.A N      ILE 96.A O     no hydrogen  2.774  N/A
VAL 84.A N      LEU 66.A O     no hydrogen  2.907  N/A
LEU 89.A N      GLY 86.A O     no hydrogen  3.106  N/A
ALA 93.A N      PRO 90.A O     no hydrogen  2.823  N/A
GLU 94.A N      HIS 119.A O    no hydrogen  2.787  N/A
LYS 95.A N      HIS 119.A O    no hydrogen  3.477  N/A
ILE 96.A N      VAL 83.A O     no hydrogen  3.160  N/A
THR 97.A N      LYS 117.A O    no hydrogen  2.814  N/A
THR 97.A OG1    SER 82.A OG    no hydrogen  2.705  N/A
PHE 98.A N      TYR 81.A O     no hydrogen  2.752  N/A
GLU 99.A N      THR 115.A O    no hydrogen  2.824  N/A
THR 100.A N     TYR 79.A O     no hydrogen  3.065  N/A
LYS 101.A N     LYS 113.A O    no hydrogen  3.052  N/A
LEU 102.A N     TYR 77.A O     no hydrogen  3.159  N/A
VAL 103.A N     ILE 111.A O    no hydrogen  2.996  N/A
GLY 105.A N     GLY 109.A O    no hydrogen  2.867  N/A
SER 110.A N     SER 11.A O     no hydrogen  2.863  N/A
SER 110.A OG    VAL 13.A O     no hydrogen  2.686  N/A
ILE 111.A N     VAL 103.A O    no hydrogen  2.899  N/A
GLY 112.A N     ILE 9.A O      no hydrogen  2.761  N/A
LYS 113.A N     LYS 101.A O    no hydrogen  2.903  N/A
LYS 113.A NZ    GLU 6.A OE2    no hydrogen  3.532  N/A
LEU 114.A N     ASP 7.A O      no hydrogen  2.869  N/A
THR 115.A N     GLU 99.A O     no hydrogen  2.894  N/A
LEU 116.A N     PHE 5.A O      no hydrogen  2.764  N/A
LYS 117.A N     THR 97.A O     no hydrogen  2.819  N/A
LYS 117.A NZ    GLU 99.A OE2   no hydrogen  3.013  N/A
TYR 118.A N     PHE 3.A O      no hydrogen  2.804  N/A
HIS 119.A N     LYS 95.A O     no hydrogen  2.910  N/A
THR 120.A N     GLY 1.A O      no hydrogen  2.802  N/A
THR 120.A OG1   GLY 1.A O      no hydrogen  3.387  N/A
THR 120.A OG1   ALA 124.A O    no hydrogen  2.704  N/A
LYS 121.A N     THR 92.A O     no hydrogen  2.786  N/A
ALA 124.A N     LYS 121.A O    no hydrogen  3.154  N/A
GLU 130.A N     ASP 127.A OD2  no hydrogen  2.910  N/A
LEU 131.A N     ASP 127.A O    no hydrogen  2.928  N/A
LYS 132.A N     GLU 128.A O    no hydrogen  3.006  N/A
LYS 133.A N     GLU 129.A O    no hydrogen  2.932  N/A
LYS 133.A NZ    GLU 130.A OE2  no hydrogen  3.021  N/A
GLY 134.A N     GLU 130.A O    no hydrogen  2.866  N/A
LYS 135.A N     LEU 131.A O    no hydrogen  2.900  N/A
LYS 135.A NZ    ASP 7.A OD1    no hydrogen  3.352  N/A
ALA 136.A N     LYS 132.A O    no hydrogen  3.015  N/A
LYS 137.A N     LYS 133.A O    no hydrogen  2.948  N/A
GLY 138.A N     GLY 134.A O    no hydrogen  2.936  N/A
GLU 139.A N     LYS 135.A O    no hydrogen  3.021  N/A
GLY 140.A N     ALA 136.A O    no hydrogen  2.822  N/A
LEU 141.A N     LYS 137.A O    no hydrogen  2.932  N/A
PHE 142.A N     GLY 138.A O    no hydrogen  3.179  N/A
ARG 143.A N     GLU 139.A O    no hydrogen  2.863  N/A
ARG 143.A NH1   THR 10.A O     no hydrogen  2.990  N/A
ARG 143.A NH1   GLU 146.A OE1  no hydrogen  2.914  N/A
ARG 143.A NH2   GLU 139.A OE2  no hydrogen  3.255  N/A
ALA 144.A N     GLY 140.A O    no hydrogen  2.794  N/A
ILE 145.A N     LEU 141.A O    no hydrogen  3.104  N/A
GLU 146.A N     PHE 142.A O    no hydrogen  2.906  N/A
GLY 147.A N     ARG 143.A O    no hydrogen  2.817  N/A
TYR 148.A N     ALA 144.A O    no hydrogen  2.968  N/A
TYR 148.A OH    GLN 155.A OE1  no hydrogen  2.753  N/A
VAL 149.A N     ILE 145.A O    no hydrogen  3.039  N/A
LEU 150.A N     GLU 146.A O    no hydrogen  2.817  N/A
ALA 151.A N     GLY 147.A O    no hydrogen  2.883  N/A
ASN 152.A N     VAL 149.A O    no hydrogen  3.266  N/A
ASN 152.A ND2   TYR 148.A O    no hydrogen  2.904  N/A
GLN 155.A N     ASN 152.A O    no hydrogen  3.055  N/A
TYR 156.A OH    ASP 24.A OD2   no hydrogen  2.543  N/A