Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dov_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      SER 28.A O     no hydrogen  3.048  N/A
ILE 3.A N      VAL 145.A O    no hydrogen  2.915  N/A
HIS 4.A N      PHE 26.A O     no hydrogen  2.949  N/A
HIS 4.A ND1    TYR 49.A OH    no hydrogen  2.937  N/A
LEU 5.A N      PHE 143.A O    no hydrogen  2.810  N/A
THR 6.A N      ARG 19.A O     no hydrogen  3.092  N/A
GLY 7.A N      THR 141.A O    no hydrogen  2.899  N/A
GLY 8.A N      ASP 17.A O     no hydrogen  3.080  N/A
ASN 10.A N     THR 15.A O     no hydrogen  2.817  N/A
ASN 10.A ND2   ASP 17.A OD2   no hydrogen  2.925  N/A
SER 13.A N     ASN 10.A OD1   no hydrogen  3.040  N/A
THR 15.A OG1   ASP 17.A OD1   no hydrogen  2.979  N/A
ASP 17.A N     GLY 8.A O      no hydrogen  2.774  N/A
TRP 18.A NE1   THR 124.A OG1  no hydrogen  3.010  N/A
ARG 19.A N     THR 6.A O      no hydrogen  2.775  N/A
ALA 25.A N     GLN 22.A O     no hydrogen  3.184  N/A
PHE 26.A N     HIS 4.A O      no hydrogen  3.139  N/A
VAL 34.A N     GLU 37.A O     no hydrogen  2.980  N/A
ILE 38.A N     LEU 122.A O    no hydrogen  2.734  N/A
ILE 39.A N     LYS 32.A O     no hydrogen  2.882  N/A
ILE 40.A N     ASP 120.A O    no hydrogen  2.892  N/A
GLY 44.A N     LEU 116.A O    no hydrogen  3.075  N/A
TYR 46.A N     PHE 114.A O    no hydrogen  2.944  N/A
TYR 46.A OH    ASP 42.A O     no hydrogen  2.676  N/A
PHE 47.A N     PHE 146.A O    no hydrogen  2.756  N/A
VAL 48.A N     ALA 112.A O    no hydrogen  2.730  N/A
TYR 49.A N     GLY 144.A O    no hydrogen  2.939  N/A
TYR 49.A OH    HIS 4.A ND1    no hydrogen  2.937  N/A
SER 50.A N     LEU 110.A O    no hydrogen  2.852  N/A
SER 50.A OG    HIS 71.A NE2   no hydrogen  2.933  N/A
SER 50.A OG    PHE 142.A O    no hydrogen  2.904  N/A
GLN 51.A N     PHE 142.A O    no hydrogen  2.914  N/A
VAL 52.A N     ILE 108.A O    no hydrogen  2.986  N/A
SER 53.A N     THR 141.A OG1  no hydrogen  3.077  N/A
SER 53.A OG    THR 107.A OG1  no hydrogen  3.328  N/A
SER 53.A OG    LYS 140.A O    no hydrogen  3.431  N/A
LEU 54.A N     ASN 106.A O    no hydrogen  2.857  N/A
HIS 55.A N     MET 133.A O    no hydrogen  3.233  N/A
HIS 55.A ND1   MET 133.A O    no hydrogen  3.150  N/A
ILE 56.A N     TRP 104.A O    no hydrogen  2.658  N/A
THR 59.A OG1   CYS 58.A O     no hydrogen  2.768  N/A
SER 60.A OG    GLU 61.A OE1   no hydrogen  3.219  N/A
THR 63.A N     SER 60.A O     no hydrogen  2.958  N/A
THR 63.A OG1   SER 60.A O     no hydrogen  3.033  N/A
GLU 64.A N     SER 60.A O     no hydrogen  3.026  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  3.126  N/A
GLN 66.A N     THR 63.A O     no hydrogen  3.216  N/A
MET 69.A N     ARG 91.A O     no hydrogen  2.659  N/A
SER 70.A N     THR 127.A OG1  no hydrogen  2.956  N/A
HIS 71.A N     ALA 89.A O     no hydrogen  2.783  N/A
HIS 71.A NE2   SER 50.A OG    no hydrogen  2.933  N/A
ALA 72.A N     ASP 125.A O    no hydrogen  3.023  N/A
VAL 73.A N     PHE 87.A O     no hydrogen  3.264  N/A
MET 74.A N     GLY 123.A O    no hydrogen  2.744  N/A
ARG 75.A N     LYS 84.A O     no hydrogen  2.741  N/A
ARG 75.A NE    ASP 120.A OD2  no hydrogen  2.624  N/A
ARG 75.A NH2   ASP 120.A OD2  no hydrogen  2.837  N/A
PHE 76.A N     ARG 121.A O    no hydrogen  2.846  N/A
SER 77.A OG    ASP 120.A OD1  no hydrogen  2.571  N/A
TYR 80.A N     SER 77.A O     no hydrogen  3.086  N/A
LYS 84.A N     ARG 75.A O     no hydrogen  2.987  N/A
LEU 86.A N     VAL 73.A O     no hydrogen  2.821  N/A
ALA 89.A N     HIS 71.A O     no hydrogen  2.785  N/A
ARG 91.A N     MET 69.A O     no hydrogen  2.565  N/A
SER 100.A OG   GLU 97.A OE1   no hydrogen  3.102  N/A
TRP 104.A N    ILE 56.A O     no hydrogen  2.784  N/A
ASN 106.A N    LEU 54.A O     no hydrogen  2.945  N/A
THR 107.A N    ASN 106.A OD1  no hydrogen  2.728  N/A
THR 107.A OG1  SER 53.A OG    no hydrogen  3.328  N/A
ILE 108.A N    VAL 52.A O     no hydrogen  3.093  N/A
LEU 110.A N    SER 50.A O     no hydrogen  2.952  N/A
ALA 112.A N    VAL 48.A O     no hydrogen  2.800  N/A
PHE 114.A N    TYR 46.A O     no hydrogen  2.979  N/A
LEU 116.A N    GLY 44.A O     no hydrogen  2.901  N/A
ARG 117.A N    ASP 120.A OD2  no hydrogen  3.107  N/A
GLU 118.A N    ASP 43.A OD1   no hydrogen  3.028  N/A
GLY 119.A N    ILE 40.A O     no hydrogen  2.868  N/A
ASP 120.A N    ARG 117.A O    no hydrogen  3.095  N/A
ARG 121.A N    PHE 76.A O     no hydrogen  3.082  N/A
ARG 121.A NE   GLU 37.A OE1   no hydrogen  2.448  N/A
LEU 122.A N    ILE 38.A O     no hydrogen  2.918  N/A
GLY 123.A N    MET 74.A O     no hydrogen  3.055  N/A
ASP 125.A N    ALA 72.A O     no hydrogen  2.959  N/A
THR 126.A OG1  HIS 71.A ND1   no hydrogen  3.203  N/A
THR 127.A N    SER 70.A O     no hydrogen  3.203  N/A
THR 127.A OG1  LEU 68.A O     no hydrogen  3.219  N/A
LEU 130.A N    THR 127.A O    no hydrogen  3.031  N/A
LEU 131.A N    THR 128.A O    no hydrogen  3.469  N/A
MET 133.A N    LEU 130.A O    no hydrogen  2.998  N/A
VAL 134.A N    LEU 131.A O    no hydrogen  3.227  N/A
GLU 135.A N    SER 53.A O     no hydrogen  2.835  N/A
LYS 140.A N    ASP 137.A O    no hydrogen  3.375  N/A
LYS 140.A NZ   ASP 137.A OD2  no hydrogen  2.073  N/A
THR 141.A OG1  GLU 135.A O    no hydrogen  3.014  N/A
PHE 142.A N    GLN 51.A O     no hydrogen  2.934  N/A
PHE 143.A N    LEU 5.A O      no hydrogen  3.034  N/A
GLY 144.A N    TYR 49.A O     no hydrogen  3.001  N/A
VAL 145.A N    ILE 3.A O      no hydrogen  3.173  N/A
PHE 146.A N    PHE 47.A O     no hydrogen  3.065  N/A
GLY 147.A N    ALA 1.A O      no hydrogen  2.961  N/A
LEU 148.A N    ILE 45.A O     no hydrogen  2.924  N/A