Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gr8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N        LYS 38.A O       no hydrogen  2.891  N/A
THR 5.A N        ASP 48.A OD2     no hydrogen  3.015  N/A
THR 5.A OG1      ASP 48.A OD2     no hydrogen  3.326  N/A
TYR 6.A N        SER 40.A O       no hydrogen  2.965  N/A
ARG 7.A N        ILE 49.A O       no hydrogen  2.951  N/A
ARG 7.A NE       GLY 45.A O       no hydrogen  2.873  N/A
ARG 7.A NH1      ASN 9.A OD1      no hydrogen  3.563  N/A
ARG 7.A NH2      GLY 45.A O       no hydrogen  3.446  N/A
ASN 9.A N        VAL 51.A O       no hydrogen  2.845  N/A
ASN 9.A ND2      ASN 10.A OD1     no hydrogen  3.008  N/A
ASN 10.A ND2     PHE 53.A O       no hydrogen  2.929  N/A
TYR 11.A OH      ASP 21.A OD1     no hydrogen  2.646  N/A
THR 12.A OG1     GLU 89.A OE1     no hydrogen  3.264  N/A
THR 12.A OG1     GLU 89.A OE2     no hydrogen  2.789  N/A
ASP 14.A N       THR 12.A OG1     no hydrogen  2.984  N/A
MET 15.A N       THR 12.A O       no hydrogen  3.399  N/A
GLU 18.A N.A     GLU 18.A OE2.A   no hydrogen  2.766  N/A
ASP 19.A N       ASN 16.A O       no hydrogen  2.953  N/A
VAL 20.A N       ASN 16.A O       no hydrogen  3.125  N/A
ASP 21.A N       ARG 17.A O       no hydrogen  3.042  N/A
TYR 22.A N       GLU 18.A O.A     no hydrogen  2.991  N/A
TYR 22.A N       GLU 18.A O.B     no hydrogen  2.958  N/A
ALA 23.A N       ASP 19.A O       no hydrogen  2.875  N/A
ILE 24.A N       VAL 20.A O       no hydrogen  2.978  N/A
ARG 25.A N       ASP 21.A O       no hydrogen  2.926  N/A
LYS 26.A N       TYR 22.A O       no hydrogen  2.872  N/A
LYS 26.A NZ      TYR 22.A OH      no hydrogen  3.460  N/A
ALA 27.A N       ALA 23.A O       no hydrogen  2.963  N/A
PHE 28.A N       ILE 24.A O       no hydrogen  3.038  N/A
GLN 29.A N       ARG 25.A O       no hydrogen  2.995  N/A
VAL 30.A N       LYS 26.A O       no hydrogen  2.983  N/A
TRP 31.A NE1     VAL 107.A O      no hydrogen  2.884  N/A
SER 32.A N       PHE 28.A O       no hydrogen  2.866  N/A
SER 32.A OG      LEU 37.A O       no hydrogen  3.084  N/A
ASN 33.A N       GLN 29.A O       no hydrogen  2.914  N/A
VAL 34.A N       TRP 31.A O       no hydrogen  3.272  N/A
THR 35.A N       SER 32.A O       no hydrogen  3.493  N/A
THR 35.A OG1     TRP 31.A O       no hydrogen  2.894  N/A
LEU 37.A N       THR 35.A OG1     no hydrogen  3.143  N/A
LYS 38.A N       HIS 2.A O        no hydrogen  2.790  N/A
SER 40.A N       ILE 4.A O        no hydrogen  3.076  N/A
ILE 42.A N       TYR 6.A O        no hydrogen  2.787  N/A
ASP 48.A N       THR 5.A OG1      no hydrogen  2.950  N/A
ILE 49.A N       THR 5.A O        no hydrogen  2.910  N/A
LEU 50.A N       ASP 84.A OD1     no hydrogen  3.045  N/A
VAL 51.A N       ARG 7.A O        no hydrogen  2.923  N/A
VAL 52.A N       ALA 85.A O       no hydrogen  2.945  N/A
PHE 53.A N       ASN 10.A OD1     no hydrogen  3.022  N/A
ALA 54.A N       PHE 87.A O       no hydrogen  3.010  N/A
ARG 55.A NE.A    ASP 90.A OD1     no hydrogen  2.660  N/A
ARG 55.A NE.B    ASP 90.A OD1     no hydrogen  3.256  N/A
ARG 55.A NH1.A   ASP 90.A OD1     no hydrogen  2.816  N/A
HIS 58.A ND1     GLY 56.A O       no hydrogen  2.817  N/A
HIS 62.A N       ASP 60.A OD1     no hydrogen  2.995  N/A
PHE 64.A N       GLY 56.A O       no hydrogen  2.910  N/A
GLY 68.A N       GLU 91.A OE1     no hydrogen  2.862  N/A
ILE 70.A N       ASP 65.A OD2     no hydrogen  2.940  N/A
HIS 73.A N       HIS 86.A O       no hydrogen  2.946  N/A
PHE 75.A N       ASP 84.A O       no hydrogen  3.052  N/A
GLY 82.A N       SER 79.A O       no hydrogen  2.892  N/A
GLY 83.A N       GLY 76.A O       no hydrogen  2.867  N/A
ASP 84.A N       ILE 81.A O       no hydrogen  2.896  N/A
ALA 85.A N       LEU 50.A O       no hydrogen  2.857  N/A
HIS 86.A N       HIS 73.A O       no hydrogen  2.826  N/A
PHE 87.A N       VAL 52.A O       no hydrogen  2.781  N/A
ASP 88.A N       LEU 71.A O       no hydrogen  2.980  N/A
GLU 89.A N       ALA 54.A O       no hydrogen  2.864  N/A
ASP 90.A N       ASP 88.A OD1     no hydrogen  3.001  N/A
GLU 91.A N       ASP 88.A O       no hydrogen  2.958  N/A
TRP 93.A N       ASP 14.A OD2     no hydrogen  2.847  N/A
TRP 93.A NE1     ASP 88.A O       no hydrogen  2.890  N/A
THR 94.A N       THR 100.A O      no hydrogen  2.945  N/A
THR 94.A OG1     HIS 96.A O       no hydrogen  3.035  N/A
THR 94.A OG1     GLY 98.A O       no hydrogen  2.534  N/A
HIS 96.A N       THR 94.A OG1     no hydrogen  3.320  N/A
THR 100.A N      PHE 92.A O       no hydrogen  2.837  N/A
ASN 101.A N      TYR 130.A OH     no hydrogen  2.848  N/A
ASN 101.A ND2    HIS 96.A O       no hydrogen  3.102  N/A
LEU 102.A N      THR 94.A O       no hydrogen  3.008  N/A
LEU 104.A N      ASN 101.A OD1    no hydrogen  2.967  N/A
THR 105.A N      ASN 101.A O      no hydrogen  3.233  N/A
THR 105.A OG1    ASN 101.A O      no hydrogen  2.962  N/A
ALA 106.A N      LEU 102.A O      no hydrogen  2.775  N/A
VAL 107.A N      PHE 103.A O      no hydrogen  2.946  N/A
HIS 108.A N      LEU 104.A O      no hydrogen  3.199  N/A
HIS 108.A ND1    VAL 125.A O      no hydrogen  2.732  N/A
GLU 109.A N      THR 105.A O      no hydrogen  2.887  N/A
ILE 110.A N      ALA 106.A O      no hydrogen  2.830  N/A
GLY 111.A N      VAL 107.A O      no hydrogen  3.065  N/A
HIS 112.A N      HIS 108.A O      no hydrogen  3.185  N/A
HIS 112.A ND1    LEU 116.A O      no hydrogen  2.802  N/A
SER 113.A N      GLU 109.A O      no hydrogen  2.777  N/A
SER 113.A OG     GLY 83.A O       no hydrogen  2.820  N/A
SER 113.A OG     GLU 109.A O      no hydrogen  3.263  N/A
LEU 114.A N      ILE 110.A O      no hydrogen  2.908  N/A
LEU 114.A N      GLY 111.A O      no hydrogen  3.228  N/A
GLY 115.A N      HIS 112.A O      no hydrogen  2.989  N/A
LEU 116.A N      GLY 111.A O      no hydrogen  2.932  N/A
SER 119.A N      MET 126.A O      no hydrogen  2.877  N/A
SER 119.A OG     ASP 143.A OD2    no hydrogen  2.537  N/A
ASP 121.A N      SER 119.A OG     no hydrogen  2.982  N/A
LYS 123.A N      ASP 121.A OD1    no hydrogen  2.966  N/A
ALA 124.A N      ASP 121.A O      no hydrogen  2.938  N/A
VAL 125.A N      ASP 144.A OD2    no hydrogen  2.810  N/A
MET 126.A N      ASP 144.A OD1    no hydrogen  3.201  N/A
PHE 127.A N      ALA 124.A O      no hydrogen  3.160  N/A
LYS 131.A NZ     TYR 132.A O      no hydrogen  3.210  N/A
THR 137.A N      ASP 134.A O.A    no hydrogen  3.286  N/A
THR 137.A N      ASP 134.A O.B    no hydrogen  3.258  N/A
THR 137.A N      ASP 134.A OD2.A  no hydrogen  3.094  N/A
THR 137.A OG1    ASP 134.A O.A    no hydrogen  3.522  N/A
THR 137.A OG1    ASP 134.A O.B    no hydrogen  3.472  N/A
THR 137.A OG1    ASP 134.A OD2.A  no hydrogen  3.332  N/A
PHE 138.A N      ILE 135.A O      no hydrogen  3.243  N/A
ARG 139.A NH2.A  PHE 138.A O      no hydrogen  3.154  N/A
SER 141.A N      ASP 144.A OD2    no hydrogen  2.995  N/A
SER 141.A OG     ASP 121.A OD2    no hydrogen  2.900  N/A
SER 141.A OG     ASP 144.A OD2    no hydrogen  3.379  N/A
ASP 143.A N      SER 141.A OG     no hydrogen  3.125  N/A
ASP 144.A N      SER 141.A OG     no hydrogen  3.424  N/A
ILE 145.A N      SER 141.A O      no hydrogen  3.116  N/A
ARG 146.A N      ALA 142.A O      no hydrogen  2.998  N/A
ARG 146.A NE     ASP 143.A OD1    no hydrogen  2.944  N/A
ARG 146.A NH1    ASP 143.A OD2    no hydrogen  3.460  N/A
GLY 147.A N      ASP 143.A O      no hydrogen  2.938  N/A
ILE 148.A N      ASP 144.A O      no hydrogen  2.935  N/A
GLN 149.A N      ILE 145.A O      no hydrogen  2.969  N/A
GLN 149.A NE2    VAL 34.A O       no hydrogen  2.903  N/A
SER 150.A N.A    ARG 146.A O      no hydrogen  3.011  N/A
SER 150.A N.B    ARG 146.A O      no hydrogen  2.998  N/A
SER 150.A OG.A   GLY 147.A O      no hydrogen  2.738  N/A
LEU 151.A N      ILE 148.A O      no hydrogen  3.116  N/A
TYR 152.A N      ILE 148.A O      no hydrogen  3.058  N/A
TYR 152.A OH     LEU 114.A O      no hydrogen  2.612  N/A