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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ILE 80.A O     no hydrogen  2.711  N/A
ARG 3.A NE     ASP 82.A OD1   no hydrogen  3.009  N/A
ARG 3.A NH1    VAL 40.A O     no hydrogen  3.166  N/A
ARG 3.A NH2    VAL 40.A O     no hydrogen  3.451  N/A
ARG 3.A NH2    GLY 41.A O     no hydrogen  3.013  N/A
VAL 5.A N      MET 78.A O     no hydrogen  2.876  N/A
LEU 7.A N      ILE 76.A O     no hydrogen  2.702  N/A
LYS 9.A N      GLU 74.A O     no hydrogen  2.946  N/A
LYS 9.A NZ     ALA 71.A O     no hydrogen  3.016  N/A
LYS 9.A NZ     GLY 73.A O     no hydrogen  3.240  N/A
GLY 13.A N     ASP 10.A O     no hydrogen  3.301  N/A
ARG 18.A N     LEU 30.A O     no hydrogen  2.975  N/A
LYS 20.A N     PHE 27.A O     no hydrogen  2.718  N/A
SER 21.A N     SER 61.A OG    no hydrogen  3.281  N/A
SER 21.A OG    TRP 59.A O     no hydrogen  3.245  N/A
ILE 22.A N     GLY 25.A O     no hydrogen  2.930  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.964  N/A
PHE 27.A N     LYS 20.A O     no hydrogen  2.705  N/A
VAL 28.A N     ASP 46.A O     no hydrogen  2.859  N/A
GLN 29.A N     ARG 18.A O     no hydrogen  2.868  N/A
GLN 32.A N     GLY 16.A O     no hydrogen  2.950  N/A
SER 35.A N     SER 38.A OG    no hydrogen  2.910  N/A
SER 35.A OG    GLN 32.A O     no hydrogen  2.657  N/A
SER 35.A OG    SER 38.A OG    no hydrogen  3.257  N/A
ALA 37.A N     ILE 15.A O     no hydrogen  2.904  N/A
SER 38.A N     SER 35.A OG    no hydrogen  3.110  N/A
SER 38.A OG    ALA 33.A O     no hydrogen  3.272  N/A
SER 38.A OG    SER 35.A O     no hydrogen  2.725  N/A
SER 38.A OG    SER 35.A OG    no hydrogen  3.257  N/A
LEU 39.A N     SER 35.A O     no hydrogen  3.179  N/A
VAL 40.A N     ALA 37.A O     no hydrogen  3.301  N/A
GLY 41.A N     SER 38.A O     no hydrogen  2.970  N/A
LEU 42.A N     ALA 37.A O     no hydrogen  3.178  N/A
ARG 43.A N     ASP 46.A OD2   no hydrogen  2.961  N/A
ARG 43.A NH2   ASP 46.A OD1   no hydrogen  3.345  N/A
GLY 45.A N     VAL 28.A O     no hydrogen  3.096  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  3.214  N/A
GLN 47.A N     ARG 81.A O     no hydrogen  2.932  N/A
VAL 48.A N     ILE 26.A O     no hydrogen  2.910  N/A
LEU 49.A N     THR 79.A O     no hydrogen  2.757  N/A
GLN 50.A NE2   ASN 55.A OD1   no hydrogen  2.971  N/A
ILE 51.A N     GLU 54.A O     no hydrogen  2.960  N/A
ASN 52.A N     THR 77.A O     no hydrogen  2.888  N/A
GLU 54.A N     ILE 51.A O     no hydrogen  3.156  N/A
CYS 56.A N     LEU 49.A O     no hydrogen  3.040  N/A
GLY 58.A N     ASN 24.A O     no hydrogen  2.903  N/A
TRP 59.A N     CYS 56.A O     no hydrogen  3.113  N/A
LYS 63.A N     SER 60.A OG    no hydrogen  3.072  N/A
ALA 64.A N     SER 60.A O     no hydrogen  3.108  N/A
HIS 65.A N     SER 61.A O     no hydrogen  2.958  N/A
LYS 66.A N     ASP 62.A O     no hydrogen  3.044  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  2.956  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  3.079  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  2.834  N/A
GLN 70.A N     LYS 66.A O     no hydrogen  2.879  N/A
ALA 71.A N     LEU 68.A O     no hydrogen  3.221  N/A
ILE 76.A N     LEU 7.A O      no hydrogen  3.011  N/A
THR 77.A N     ASN 52.A OD1   no hydrogen  3.081  N/A
MET 78.A N     VAL 5.A O      no hydrogen  3.032  N/A
THR 79.A N     GLN 50.A O     no hydrogen  3.193  N/A
ILE 80.A N     ARG 3.A O      no hydrogen  2.733  N/A
ARG 81.A N     GLN 47.A O     no hydrogen  2.689  N/A
ARG 83.A N     ASP 46.A OD1   no hydrogen  2.875  N/A
ARG 83.A NE    GLU 86.A OE1   no hydrogen  2.888  N/A
GLU 86.A N     ARG 83.A O     no hydrogen  3.093  N/A
ARG 87.A N     ILE 159.A O    no hydrogen  2.696  N/A
ARG 87.A NH1   HIS 126.A NE2  no hydrogen  3.105  N/A
ILE 89.A N     ILE 157.A O    no hydrogen  2.829  N/A
THR 90.A OG1   THR 156.A OG1  no hydrogen  3.244  N/A
MET 91.A N     VAL 155.A O    no hydrogen  2.970  N/A
HIS 92.A N     SER 116.A OG   no hydrogen  3.027  N/A
LYS 93.A N     THR 153.A O    no hydrogen  2.650  N/A
LYS 93.A NZ    LEU 148.A O    no hydrogen  2.565  N/A
LYS 93.A NZ    GLY 152.A O    no hydrogen  3.145  N/A
ASP 94.A N     HIS 98.A O     no hydrogen  2.981  N/A
THR 96.A N     ASP 94.A OD1   no hydrogen  3.042  N/A
THR 96.A OG1   ASP 94.A OD1   no hydrogen  2.787  N/A
THR 96.A OG1   HIS 98.A ND1   no hydrogen  2.543  N/A
GLY 97.A N     ASP 94.A O     no hydrogen  2.903  N/A
HIS 98.A N     ASP 94.A OD1   no hydrogen  3.141  N/A
HIS 98.A ND1   THR 96.A OG1   no hydrogen  2.543  N/A
ILE 102.A N    SER 110.A O    no hydrogen  2.847  N/A
LYS 104.A N    LYS 107.A O    no hydrogen  2.953  N/A
ASN 105.A N    ASP 141.A OD2  no hydrogen  2.983  N/A
GLY 106.A N    ASP 141.A OD1  no hydrogen  3.020  N/A
LYS 107.A N    LYS 104.A O    no hydrogen  3.170  N/A
ILE 108.A N    HIS 126.A O    no hydrogen  3.046  N/A
THR 109.A N    ILE 102.A O    no hydrogen  2.817  N/A
THR 109.A OG1  ILE 102.A O    no hydrogen  2.969  N/A
SER 110.A N    ILE 102.A O    no hydrogen  3.356  N/A
VAL 112.A N    GLY 100.A O    no hydrogen  2.684  N/A
SER 115.A OG   GLY 100.A O    no hydrogen  3.538  N/A
SER 115.A OG   VAL 112.A O    no hydrogen  2.639  N/A
ALA 117.A N    VAL 99.A O     no hydrogen  2.756  N/A
ALA 118.A N    SER 115.A OG   no hydrogen  3.117  N/A
ARG 119.A N    SER 115.A O    no hydrogen  3.057  N/A
ARG 119.A NH1  ASP 114.A O    no hydrogen  3.275  N/A
ASN 120.A N    SER 116.A O    no hydrogen  2.918  N/A
ASN 120.A ND2  SER 116.A O    no hydrogen  2.759  N/A
GLY 121.A N    ALA 118.A O    no hydrogen  3.166  N/A
LEU 122.A N    ALA 117.A O    no hydrogen  2.960  N/A
THR 124.A OG1  GLU 125.A OE1  no hydrogen  2.738  N/A
GLU 125.A N    ILE 108.A O    no hydrogen  2.867  N/A
HIS 126.A ND1  THR 124.A O    no hydrogen  2.697  N/A
ASN 127.A N    MET 160.A O    no hydrogen  2.818  N/A
ILE 128.A N    GLY 106.A O    no hydrogen  2.850  N/A
CYS 129.A N    THR 158.A O    no hydrogen  2.784  N/A
CYS 129.A SG   ASN 127.A O    no hydrogen  3.974  N/A
ILE 131.A N    GLN 134.A O    no hydrogen  2.906  N/A
ASN 132.A N    THR 156.A O    no hydrogen  2.758  N/A
ASN 132.A ND2  VAL 154.A O    no hydrogen  3.430  N/A
GLN 134.A N    ILE 131.A O    no hydrogen  3.078  N/A
VAL 136.A N    CYS 129.A O    no hydrogen  3.057  N/A
ILE 137.A N    ASN 135.A OD1  no hydrogen  3.130  N/A
LEU 139.A N    VAL 136.A O    no hydrogen  3.284  N/A
LYS 140.A N    GLN 143.A OE1  no hydrogen  2.742  N/A
GLN 143.A N    LYS 140.A O    no hydrogen  3.167  N/A
ILE 144.A N    LYS 140.A O    no hydrogen  3.176  N/A
ALA 145.A N    ASP 141.A O    no hydrogen  2.812  N/A
ASP 146.A N    SER 142.A O    no hydrogen  3.179  N/A
ILE 147.A N    GLN 143.A O    no hydrogen  2.994  N/A
LEU 148.A N    ILE 144.A O    no hydrogen  2.941  N/A
SER 149.A N    ALA 145.A O    no hydrogen  3.027  N/A
SER 149.A OG   ALA 145.A O    no hydrogen  3.064  N/A
THR 150.A N    ASP 146.A O    no hydrogen  3.030  N/A
THR 150.A N    ILE 147.A O    no hydrogen  3.282  N/A
THR 150.A OG1  ASP 146.A O    no hydrogen  3.057  N/A
THR 150.A OG1  ILE 147.A O    no hydrogen  3.485  N/A
SER 151.A N    LEU 148.A O    no hydrogen  3.371  N/A
SER 151.A OG   ILE 147.A O    no hydrogen  2.652  N/A
VAL 155.A N    MET 91.A O     no hydrogen  2.933  N/A
THR 156.A N    ASN 132.A OD1  no hydrogen  2.793  N/A
THR 156.A OG1  THR 90.A OG1   no hydrogen  3.244  N/A
ILE 157.A N    ILE 89.A O     no hydrogen  2.881  N/A
THR 158.A N    GLU 130.A O    no hydrogen  3.016  N/A
ILE 159.A N    ARG 87.A O     no hydrogen  2.876  N/A
MET 160.A N    ASN 127.A O    no hydrogen  3.191  N/A
ALA 162.A N    GLU 125.A O    no hydrogen  3.118  N/A