Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oo1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      SER 3.A OG     no hydrogen  3.151  N/A
ARG 7.A N      SER 3.A O      no hydrogen  2.797  N/A
ARG 7.A NH1    LEU 2.A O      no hydrogen  2.715  N/A
TYR 8.A N      GLU 4.A O      no hydrogen  3.134  N/A
TYR 8.A OH     ARG 105.A O    no hydrogen  2.610  N/A
CYS 9.A N      HIS 5.A O      no hydrogen  2.965  N/A
CYS 9.A SG     HIS 5.A O      no hydrogen  3.448  N/A
ASP 10.A N     LEU 6.A O      no hydrogen  2.860  N/A
SER 11.A N     ARG 7.A O      no hydrogen  3.222  N/A
ILE 12.A N     TYR 8.A O      no hydrogen  3.086  N/A
LEU 13.A N     CYS 9.A O      no hydrogen  2.923  N/A
ARG 14.A N     ASP 10.A O     no hydrogen  2.948  N/A
ARG 14.A NH1   SER 11.A OG    no hydrogen  3.393  N/A
ARG 14.A NH2   SER 11.A OG    no hydrogen  3.220  N/A
GLU 15.A N     SER 11.A O     no hydrogen  3.024  N/A
MET 16.A N     ILE 12.A O     no hydrogen  2.856  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.083  N/A
LEU 17.A N     ARG 14.A O     no hydrogen  3.124  N/A
SER 18.A N     GLU 15.A O     no hydrogen  3.008  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  2.719  N/A
HIS 21.A N     SER 18.A O     no hydrogen  3.198  N/A
HIS 21.A ND1   TYR 24.A OH    no hydrogen  2.587  N/A
HIS 21.A NE2   GLU 15.A OE2   no hydrogen  2.742  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  3.092  N/A
TYR 24.A N     HIS 21.A O     no hydrogen  3.172  N/A
TYR 24.A OH    HIS 21.A ND1   no hydrogen  2.587  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.882  N/A
TRP 26.A N     ALA 22.A O     no hydrogen  3.217  N/A
PHE 28.A N     ALA 25.A O     no hydrogen  2.818  N/A
TYR 29.A N     TRP 26.A O     no hydrogen  3.271  N/A
ALA 36.A N     ASP 33.A OD1   no hydrogen  3.045  N/A
LEU 37.A N     ASP 33.A O     no hydrogen  2.980  N/A
GLU 38.A N     GLU 35.A O     no hydrogen  3.017  N/A
LEU 39.A N     ALA 34.A O     no hydrogen  2.815  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.039  N/A
ASP 44.A N     ASP 41.A O     no hydrogen  2.863  N/A
ILE 45.A N     ASP 41.A O     no hydrogen  3.251  N/A
ILE 45.A N     TYR 42.A O     no hydrogen  3.141  N/A
ILE 46.A N     TYR 42.A O     no hydrogen  2.797  N/A
LYS 47.A NZ    HIS 43.A O     no hydrogen  3.401  N/A
LYS 47.A NZ    ASP 44.A O     no hydrogen  3.476  N/A
LEU 52.A N     PHE 28.A O     no hydrogen  2.814  N/A
SER 53.A N     ASP 51.A OD2   no hydrogen  2.832  N/A
SER 53.A OG    ASP 51.A OD2   no hydrogen  2.403  N/A
THR 54.A N     ASP 51.A O     no hydrogen  3.127  N/A
THR 54.A OG1   ASP 51.A OD1   no hydrogen  2.650  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.084  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  2.860  N/A
LYS 56.A NZ    ASP 60.A OD1   no hydrogen  3.291  N/A
LYS 56.A NZ    ASP 60.A OD2   no hydrogen  3.551  N/A
ARG 57.A N     SER 53.A O     no hydrogen  2.926  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.933  N/A
LYS 58.A NZ    ASP 73.A OD2   no hydrogen  2.727  N/A
MET 59.A N     VAL 55.A O     no hydrogen  2.790  N/A
ASP 60.A N     LYS 56.A O     no hydrogen  2.874  N/A
GLY 61.A N     ARG 57.A O     no hydrogen  2.806  N/A
ARG 62.A N     MET 59.A O     no hydrogen  2.975  N/A
ARG 62.A NH1   MET 59.A O     no hydrogen  2.881  N/A
GLU 63.A N     LYS 58.A O     no hydrogen  2.886  N/A
TYR 64.A OH    ASP 73.A OD2   no hydrogen  2.532  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  3.213  N/A
GLY 69.A N     ASP 66.A OD1   no hydrogen  2.905  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.949  N/A
ALA 72.A N     GLN 68.A O     no hydrogen  2.929  N/A
ASP 73.A N     GLY 69.A O     no hydrogen  3.248  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.079  N/A
ARG 75.A N     ALA 71.A O     no hydrogen  2.909  N/A
ARG 75.A NE    GLU 103.A OE2  no hydrogen  2.896  N/A
ARG 75.A NH2   GLU 103.A OE1  no hydrogen  2.804  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.958  N/A
MET 77.A N     ASP 73.A O     no hydrogen  2.984  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  3.170  N/A
SER 79.A N     ARG 75.A O     no hydrogen  2.828  N/A
SER 79.A OG    ARG 75.A O     no hydrogen  3.022  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.818  N/A
ASN 80.A ND2   HIS 48.A O     no hydrogen  2.824  N/A
CYS 81.A N     MET 77.A O     no hydrogen  3.369  N/A
CYS 81.A SG    VAL 91.A O     no hydrogen  3.790  N/A
TYR 82.A N     PHE 78.A O     no hydrogen  2.927  N/A
TYR 82.A OH    GLN 99.A OE1   no hydrogen  2.658  N/A
LYS 83.A N     SER 79.A O     no hydrogen  2.764  N/A
LYS 83.A NZ    ILE 45.A O     no hydrogen  3.233  N/A
TYR 84.A N     ASN 80.A O     no hydrogen  2.996  N/A
TYR 84.A OH    ASP 41.A OD1   no hydrogen  2.657  N/A
ASN 85.A N     CYS 81.A O     no hydrogen  3.249  N/A
ASN 85.A ND2   CYS 81.A O     no hydrogen  2.953  N/A
HIS 89.A N     PRO 86.A O     no hydrogen  2.854  N/A
VAL 91.A N     HIS 89.A ND1   no hydrogen  2.944  N/A
VAL 92.A N     HIS 89.A O     no hydrogen  2.999  N/A
MET 94.A N     GLU 90.A O     no hydrogen  3.138  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.875  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.889  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.100  N/A
LEU 98.A N     MET 94.A O     no hydrogen  3.071  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.733  N/A
GLN 99.A NE2   GLU 103.A OE2  no hydrogen  2.990  N/A
ASP 100.A N    ARG 96.A O     no hydrogen  2.855  N/A
VAL 101.A N    LYS 97.A O     no hydrogen  3.352  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  2.933  N/A
GLU 103.A N    GLN 99.A O     no hydrogen  2.814  N/A
MET 104.A N    ASP 100.A O    no hydrogen  3.185  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  2.943  N/A
ARG 105.A NE   GLU 15.A OE1   no hydrogen  2.914  N/A
ARG 105.A NH2  GLU 15.A OE2   no hydrogen  2.854  N/A
PHE 106.A N    PHE 102.A O    no hydrogen  2.846  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  3.045  N/A
LYS 108.A N    MET 104.A O    no hydrogen  3.155  N/A
LYS 108.A N    ARG 105.A O    no hydrogen  3.243  N/A
MET 109.A N    PHE 106.A O    no hydrogen  3.152  N/A