Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oue_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      PHE 19.A O     no hydrogen  2.833  N/A
PHE 9.A N      ALA 17.A O     no hydrogen  2.859  N/A
MET 11.A N     ASP 16.A OD1   no hydrogen  3.375  N/A
ALA 17.A N     PHE 9.A O      no hydrogen  3.216  N/A
ALA 18.A N     CYS 77.A O     no hydrogen  3.009  N/A
PHE 19.A N     VAL 7.A O      no hydrogen  2.896  N/A
HIS 21.A ND1   LYS 5.A O      no hydrogen  2.803  N/A
PHE 23.A N     SER 20.A OG    no hydrogen  3.195  N/A
HIS 24.A N     SER 20.A O     no hydrogen  3.331  N/A
HIS 24.A ND1   SER 20.A O     no hydrogen  2.909  N/A
LEU 25.A N     HIS 21.A O     no hydrogen  2.734  N/A
GLY 26.A N     PHE 23.A O     no hydrogen  3.088  N/A
MET 27.A N     HIS 24.A O     no hydrogen  2.936  N/A
TYR 28.A N     HIS 24.A O     no hydrogen  2.797  N/A
LYS 29.A N     GLU 32.A OE1   no hydrogen  3.104  N/A
GLU 32.A N     LYS 29.A O     no hydrogen  3.022  N/A
CYS 33.A N     CYS 30.A O     no hydrogen  3.165  N/A
HIS 34.A N     CYS 30.A O     no hydrogen  2.958  N/A
HIS 34.A ND1   PHE 38.A O     no hydrogen  3.023  N/A
LEU 37.A N     CYS 33.A O     no hydrogen  2.978  N/A
PHE 38.A N     CYS 33.A O     no hydrogen  2.835  N/A
THR 48.A N     ASP 51.A OD1   no hydrogen  3.298  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.075  N/A
ASP 51.A N     THR 48.A OG1   no hydrogen  3.030  N/A
MET 52.A N     THR 48.A O     no hydrogen  3.175  N/A
ASP 53.A N     MET 49.A O     no hydrogen  3.245  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  3.083  N/A
GLY 55.A N     MET 52.A O     no hydrogen  3.004  N/A
LYS 56.A N     ASP 51.A O     no hydrogen  3.072  N/A
GLY 59.A N     LYS 56.A O     no hydrogen  2.977  N/A
ALA 60.A N     SER 57.A O     no hydrogen  3.065  N/A
CYS 61.A N     CYS 58.A O     no hydrogen  3.263  N/A
HIS 62.A N     CYS 58.A O     no hydrogen  2.915  N/A
HIS 62.A ND1   PHE 68.A O     no hydrogen  2.936  N/A
ASN 63.A N     CYS 61.A O     no hydrogen  2.760  N/A
ASN 63.A ND2   ASP 66.A OD2   no hydrogen  2.805  N/A
GLY 64.A N     ALA 67.A O     no hydrogen  2.840  N/A
LYS 65.A N     ASN 63.A OD1   no hydrogen  2.802  N/A
ASP 66.A N     ASN 63.A OD1   no hydrogen  2.966  N/A
SER 70.A N     HIS 62.A O     no hydrogen  3.096  N/A
SER 70.A OG    HIS 62.A O     no hydrogen  3.296  N/A
ALA 71.A N     SER 69.A OG    no hydrogen  3.127  N/A
SER 72.A N     SER 69.A O     no hydrogen  3.336  N/A
ASP 73.A N     SER 72.A OG    no hydrogen  2.752  N/A
CYS 74.A SG    TYR 118.A OH   no hydrogen  3.806  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.110  N/A
CYS 77.A N     CYS 74.A O     no hydrogen  3.329  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.669  N/A
HIS 78.A ND1   ALA 15.A O     no hydrogen  2.863  N/A
LEU 81.A N     HIS 78.A O     no hydrogen  2.610  N/A
LYS 82.A N     PRO 79.A O     no hydrogen  3.356  N/A
LEU 86.A N     PHE 97.A O     no hydrogen  2.772  N/A
TYR 88.A N     ALA 95.A O     no hydrogen  2.667  N/A
LYS 89.A NZ    GLU 94.A OE2   no hydrogen  3.209  N/A
THR 90.A N     GLY 93.A O     no hydrogen  2.820  N/A
THR 90.A OG1   GLY 93.A O     no hydrogen  2.546  N/A
VAL 92.A N     THR 90.A OG1   no hydrogen  3.099  N/A
GLY 93.A N     THR 90.A O     no hydrogen  3.027  N/A
ALA 95.A N     TYR 88.A O     no hydrogen  2.940  N/A
TYR 96.A N     CYS 155.A O    no hydrogen  2.993  N/A
TYR 96.A OH    GLU 94.A OE1   no hydrogen  3.164  N/A
PHE 97.A N     LEU 86.A O     no hydrogen  2.903  N/A
HIS 99.A ND1   ALA 84.A O     no hydrogen  2.712  N/A
ILE 101.A N    ASP 98.A OD2   no hydrogen  2.771  N/A
HIS 102.A ND1  ASP 98.A O     no hydrogen  2.961  N/A
LEU 103.A N    HIS 99.A O     no hydrogen  2.718  N/A
SER 104.A N    ILE 101.A O    no hydrogen  3.419  N/A
SER 104.A OG   ILE 101.A O    no hydrogen  2.813  N/A
MET 105.A N    HIS 102.A O    no hydrogen  2.854  N/A
PHE 106.A N    HIS 102.A O    no hydrogen  2.867  N/A
LYS 107.A N    ASP 110.A OD2  no hydrogen  2.708  N/A
CYS 108.A SG   SER 72.A OG    no hydrogen  3.478  N/A
ASP 110.A N    LYS 107.A O    no hydrogen  2.829  N/A
CYS 111.A N    CYS 108.A O    no hydrogen  3.225  N/A
HIS 112.A N    CYS 108.A O    no hydrogen  2.892  N/A
HIS 112.A ND1  PHE 116.A O    no hydrogen  2.986  N/A
VAL 115.A N    CYS 111.A O    no hydrogen  2.906  N/A
PHE 116.A N    CYS 111.A O    no hydrogen  2.775  N/A
LYS 120.A NZ   THR 87.A O     no hydrogen  2.414  N/A
SER 122.A OG   ARG 119.A O    no hydrogen  3.248  N/A
ALA 123.A N    SER 122.A OG   no hydrogen  2.719  N/A
THR 126.A N    ASP 129.A OD2  no hydrogen  2.922  N/A
ASP 129.A N    THR 126.A OG1  no hydrogen  2.987  N/A
MET 130.A N    THR 126.A O    no hydrogen  2.989  N/A
GLU 131.A N    MET 127.A O    no hydrogen  2.719  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.131  N/A
LYS 132.A N    ASP 129.A O    no hydrogen  3.119  N/A
GLY 133.A N    MET 130.A O    no hydrogen  3.008  N/A
LYS 134.A N    ASP 129.A O    no hydrogen  3.069  N/A
CYS 136.A SG   SER 135.A OG   no hydrogen  3.735  N/A
VAL 138.A N    SER 135.A O    no hydrogen  2.960  N/A
CYS 139.A N    CYS 136.A O    no hydrogen  2.993  N/A
HIS 140.A N    CYS 136.A O    no hydrogen  2.868  N/A
HIS 140.A ND1  PHE 146.A O    no hydrogen  2.852  N/A
ASN 141.A N    CYS 139.A O    no hydrogen  2.771  N/A
ASN 141.A ND2  ASP 144.A OD2  no hydrogen  2.720  N/A
GLY 142.A N    ALA 145.A O    no hydrogen  2.803  N/A
LYS 143.A N    ASN 141.A OD1  no hydrogen  2.711  N/A
ASP 144.A N    ASN 141.A OD1  no hydrogen  2.715  N/A
ALA 145.A N    CYS 139.A O    no hydrogen  2.920  N/A
LYS 154.A N    ASP 151.A O    no hydrogen  2.968  N/A
CYS 155.A N    CYS 152.A O    no hydrogen  2.971  N/A
HIS 156.A N    CYS 152.A O    no hydrogen  2.773  N/A
ASN 157.A N    GLU 94.A O     no hydrogen  3.104  N/A