Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u8s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.585  N/A
GLN 4.A N      GLY 53.A O     no hydrogen  2.718  N/A
GLN 4.A NE2    LEU 2.A O      no hydrogen  3.512  N/A
LEU 6.A N      ILE 51.A O     no hydrogen  2.855  N/A
VAL 7.A N      LYS 79.A O     no hydrogen  2.828  N/A
ILE 8.A N      MET 49.A O     no hydrogen  2.613  N/A
THR 9.A N      MET 77.A O     no hydrogen  2.932  N/A
THR 9.A OG1    LEU 47.A O     no hydrogen  3.366  N/A
ALA 10.A N     LEU 47.A O     no hydrogen  3.011  N/A
VAL 11.A N     ILE 75.A O     no hydrogen  3.129  N/A
GLY 12.A N     PHE 45.A O     no hydrogen  3.166  N/A
ASP 14.A N     LYS 43.A O     no hydrogen  2.992  N/A
GLU 21.A N     GLY 17.A O     no hydrogen  2.968  N/A
VAL 23.A N     CYS 19.A O     no hydrogen  3.123  N/A
ARG 24.A N     ASN 20.A O     no hydrogen  2.802  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  2.816  N/A
VAL 26.A N     VAL 22.A O     no hydrogen  3.008  N/A
THR 27.A N     VAL 23.A O     no hydrogen  3.099  N/A
THR 27.A OG1   VAL 23.A O     no hydrogen  2.597  N/A
THR 27.A OG1   ARG 24.A O     no hydrogen  3.112  N/A
GLN 28.A N     ARG 24.A O     no hydrogen  2.871  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.227  N/A
ALA 29.A N     VAL 26.A O     no hydrogen  3.239  N/A
GLY 30.A N     THR 27.A O     no hydrogen  2.981  N/A
CYS 31.A N     VAL 26.A O     no hydrogen  3.158  N/A
ASN 32.A N     SER 52.A O     no hydrogen  2.884  N/A
ILE 34.A N     LEU 50.A O     no hydrogen  2.958  N/A
ASP 35.A N     LEU 50.A O     no hydrogen  3.445  N/A
ARG 37.A N     LEU 48.A O     no hydrogen  2.611  N/A
ARG 37.A NH1   ASP 35.A OD1   no hydrogen  3.111  N/A
ARG 37.A NH1   ASP 35.A OD2   no hydrogen  3.081  N/A
ARG 37.A NH1   SER 36.A O     no hydrogen  2.916  N/A
ALA 39.A N     THR 46.A O     no hydrogen  3.059  N/A
PHE 41.A N     GLU 44.A O     no hydrogen  3.114  N/A
GLU 44.A N     PHE 41.A O     no hydrogen  2.865  N/A
PHE 45.A N     GLY 12.A O     no hydrogen  2.663  N/A
THR 46.A N     ALA 39.A O     no hydrogen  2.827  N/A
LEU 47.A N     ALA 10.A O     no hydrogen  2.934  N/A
LEU 48.A N     ARG 37.A O     no hydrogen  2.855  N/A
MET 49.A N     ILE 8.A O      no hydrogen  2.854  N/A
LEU 50.A N     ASP 35.A O     no hydrogen  3.044  N/A
ILE 51.A N     LEU 6.A O      no hydrogen  2.911  N/A
SER 52.A N     ASN 32.A O     no hydrogen  3.023  N/A
GLY 53.A N     GLN 4.A O      no hydrogen  2.970  N/A
ASN 57.A N     SER 54.A OG    no hydrogen  3.296  N/A
ILE 58.A N     SER 54.A O     no hydrogen  2.888  N/A
THR 59.A N     PRO 55.A O     no hydrogen  2.838  N/A
THR 59.A OG1   PRO 55.A O     no hydrogen  2.693  N/A
ARG 60.A N     SER 56.A O     no hydrogen  2.939  N/A
VAL 61.A N     ASN 57.A O     no hydrogen  2.892  N/A
GLU 62.A N     ILE 58.A O     no hydrogen  2.754  N/A
THR 63.A N     THR 59.A O     no hydrogen  2.871  N/A
THR 63.A OG1   THR 59.A O     no hydrogen  2.866  N/A
THR 64.A N     ARG 60.A O     no hydrogen  2.897  N/A
THR 64.A OG1   ARG 60.A O     no hydrogen  3.144  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.838  N/A
LEU 68.A N     THR 64.A O     no hydrogen  3.133  N/A
GLY 69.A N     LEU 65.A O     no hydrogen  3.000  N/A
GLN 70.A N     PRO 66.A O     no hydrogen  2.874  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  3.008  N/A
HIS 72.A N     LEU 68.A O     no hydrogen  3.063  N/A
LEU 74.A N     GLY 69.A O     no hydrogen  2.789  N/A
ILE 75.A N     VAL 11.A O     no hydrogen  3.330  N/A
MET 77.A N     THR 9.A O      no hydrogen  2.855  N/A
LYS 79.A N     VAL 7.A O      no hydrogen  3.143  N/A
ARG 80.A NE    GLU 62.A OE1   no hydrogen  3.223  N/A
ARG 80.A NE    GLU 62.A OE2   no hydrogen  2.885  N/A
ARG 80.A NH2   GLU 62.A OE1   no hydrogen  2.688  N/A
THR 81.A N     HIS 5.A O      no hydrogen  3.022  N/A
TYR 91.A N     VAL 140.A O    no hydrogen  2.980  N/A
THR 92.A N     ILE 169.A O    no hydrogen  2.672  N/A
THR 92.A OG1   ASN 171.A OD1  no hydrogen  2.687  N/A
VAL 93.A N     ALA 138.A O    no hydrogen  2.801  N/A
GLU 94.A N     ASN 167.A O    no hydrogen  2.960  N/A
VAL 95.A N     ILE 136.A O    no hydrogen  2.645  N/A
TYR 96.A N     SER 165.A O    no hydrogen  3.208  N/A
TYR 96.A OH    HIS 133.A ND1  no hydrogen  2.688  N/A
VAL 97.A N     ILE 134.A O    no hydrogen  2.927  N/A
GLU 98.A N     GLN 163.A O    no hydrogen  2.890  N/A
SER 99.A N     PHE 132.A O    no hydrogen  3.181  N/A
SER 99.A OG    ASP 101.A O    no hydrogen  3.556  N/A
ASP 101.A N    SER 99.A OG    no hydrogen  3.242  N/A
LEU 105.A N    LYS 102.A O    no hydrogen  3.123  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.462  N/A
LYS 108.A NZ   GLY 104.A O    no hydrogen  3.170  N/A
PHE 109.A N    THR 106.A O    no hydrogen  2.934  N/A
THR 110.A N    THR 106.A O    no hydrogen  3.233  N/A
THR 110.A OG1  THR 106.A O    no hydrogen  3.455  N/A
THR 110.A OG1  GLU 107.A O    no hydrogen  3.010  N/A
GLN 111.A N    GLU 107.A O    no hydrogen  2.857  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.917  N/A
PHE 113.A N    PHE 109.A O    no hydrogen  3.192  N/A
ALA 114.A N    THR 110.A O    no hydrogen  2.801  N/A
GLN 115.A N    GLN 111.A O    no hydrogen  2.774  N/A
GLN 115.A NE2  GLN 111.A OE1  no hydrogen  3.417  N/A
ARG 116.A NE   GLU 152.A OE1  no hydrogen  2.759  N/A
ARG 116.A NH1  PHE 112.A O    no hydrogen  2.833  N/A
ARG 116.A NH1  GLN 115.A OE1  no hydrogen  3.236  N/A
ARG 116.A NH2  GLU 152.A OE1  no hydrogen  3.144  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  2.791  N/A
ILE 118.A N    PHE 113.A O    no hydrogen  2.814  N/A
ALA 121.A N    SER 137.A O    no hydrogen  2.759  N/A
SER 124.A N    ALA 135.A O    no hydrogen  3.068  N/A
GLN 126.A N    HIS 133.A O    no hydrogen  3.037  N/A
ILE 128.A N    GLN 131.A O    no hydrogen  2.855  N/A
PHE 132.A N    SER 99.A O     no hydrogen  2.787  N/A
HIS 133.A N    GLN 126.A O    no hydrogen  2.807  N/A
HIS 133.A ND1  TYR 96.A OH    no hydrogen  2.688  N/A
ILE 134.A N    VAL 97.A O     no hydrogen  2.892  N/A
ALA 135.A N    SER 124.A O    no hydrogen  2.813  N/A
ILE 136.A N    VAL 95.A O     no hydrogen  2.912  N/A
SER 137.A N    SER 122.A O    no hydrogen  3.188  N/A
ALA 138.A N    VAL 93.A O     no hydrogen  2.926  N/A
ARG 139.A N    GLY 119.A O    no hydrogen  2.660  N/A
ARG 139.A NH1  SER 137.A OG   no hydrogen  2.910  N/A
VAL 140.A N    TYR 91.A O     no hydrogen  3.045  N/A
CYS 144.A N    ASP 141.A O    no hydrogen  3.292  N/A
GLN 148.A N    ASN 145.A OD1  no hydrogen  2.865  N/A
GLN 148.A NE2  GLU 152.A OE2  no hydrogen  3.052  N/A
LEU 149.A N    ASN 145.A O    no hydrogen  3.031  N/A
GLN 150.A N    LEU 146.A O    no hydrogen  2.950  N/A
GLN 150.A NE2  ASP 154.A OD1  no hydrogen  3.537  N/A
GLN 150.A NE2  ASP 154.A OD2  no hydrogen  3.228  N/A
GLU 151.A N    MET 147.A O    no hydrogen  2.972  N/A
GLU 152.A N    GLN 148.A O    no hydrogen  2.746  N/A
PHE 153.A N    LEU 149.A O    no hydrogen  2.961  N/A
ASP 154.A N    GLN 150.A O    no hydrogen  2.895  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.889  N/A
LEU 156.A N    GLU 152.A O    no hydrogen  2.906  N/A
CYS 157.A N    PHE 153.A O    no hydrogen  3.077  N/A
CYS 157.A SG   PHE 153.A O    no hydrogen  3.497  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.961  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.947  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.916  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.946  N/A
ASP 161.A N    THR 158.A O    no hydrogen  3.205  N/A
VAL 162.A N    CYS 157.A O    no hydrogen  2.962  N/A
GLN 163.A N    GLU 98.A O     no hydrogen  3.107  N/A
SER 165.A N    TYR 96.A O     no hydrogen  2.994  N/A
ASN 167.A N    GLU 94.A O     no hydrogen  2.807  N/A
ILE 169.A N    THR 92.A O     no hydrogen  2.794  N/A
LYS 170.A NZ   ASN 171.A O    no hydrogen  2.814  N/A
ASN 171.A ND2  HIS 89.A O     no hydrogen  3.364  N/A
ASN 171.A ND2  THR 92.A OG1   no hydrogen  2.876  N/A