Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o0o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ALA 150.A O    no hydrogen  2.840  N/A
HIS 7.A N      PHE 36.A O     no hydrogen  2.956  N/A
HIS 7.A ND1    TYR 59.A OH    no hydrogen  2.469  N/A
LEU 8.A N      PHE 148.A O    no hydrogen  2.595  N/A
THR 9.A N      GLU 29.A O     no hydrogen  3.079  N/A
VAL 10.A N     THR 146.A O    no hydrogen  2.928  N/A
LEU 26.A N     VAL 130.A O    no hydrogen  2.978  N/A
TRP 28.A N     TYR 43.A OH    no hydrogen  2.850  N/A
GLU 29.A N     THR 9.A O      no hydrogen  2.753  N/A
GLU 31.A N     GLU 29.A OE1   no hydrogen  2.851  N/A
LEU 32.A N     GLU 29.A OE1   no hydrogen  2.716  N/A
LEU 34.A N     GLU 143.A OE2  no hydrogen  3.148  N/A
ALA 35.A N     LEU 32.A O     no hydrogen  3.038  N/A
PHE 36.A N     HIS 7.A O      no hydrogen  2.938  N/A
LYS 38.A N     ARG 5.A O      no hydrogen  3.127  N/A
MET 41.A N     LYS 38.A O     no hydrogen  3.145  N/A
ASN 42.A N     LEU 49.A O     no hydrogen  3.483  N/A
THR 44.A N     PHE 47.A O     no hydrogen  2.962  N/A
LYS 46.A NZ    ALA 25.A O     no hydrogen  3.318  N/A
PHE 47.A N     THR 44.A O     no hydrogen  3.177  N/A
LEU 48.A N     LEU 128.A O    no hydrogen  3.011  N/A
LEU 49.A N     ASN 42.A O     no hydrogen  2.833  N/A
ILE 50.A N     ASP 126.A O    no hydrogen  2.822  N/A
TYR 56.A N     PHE 120.A O    no hydrogen  2.678  N/A
TYR 56.A OH    GLU 52.A O     no hydrogen  2.650  N/A
PHE 57.A N     PHE 151.A O    no hydrogen  2.784  N/A
ILE 58.A N     ALA 118.A O    no hydrogen  2.801  N/A
TYR 59.A N     GLY 149.A O    no hydrogen  2.823  N/A
TYR 59.A OH    HIS 7.A ND1    no hydrogen  2.469  N/A
SER 60.A N     LEU 116.A O    no hydrogen  3.006  N/A
SER 60.A OG    PHE 147.A O    no hydrogen  2.991  N/A
GLN 61.A N     PHE 147.A O    no hydrogen  2.756  N/A
GLN 61.A NE2   LYS 145.A O    no hydrogen  3.183  N/A
VAL 62.A N     ILE 114.A O    no hydrogen  3.059  N/A
THR 63.A N     THR 146.A OG1  no hydrogen  3.248  N/A
THR 63.A OG1   LYS 145.A O    no hydrogen  2.562  N/A
PHE 64.A N     GLN 112.A O    no hydrogen  2.877  N/A
ARG 65.A N     LEU 137.A O    no hydrogen  2.730  N/A
ARG 65.A NH1   THR 141.A OG1  no hydrogen  3.279  N/A
THR 68.A N     SER 108.A O    no hydrogen  3.260  N/A
THR 68.A OG1   GLU 105.A O    no hydrogen  3.468  N/A
THR 68.A OG1   GLY 107.A O    no hydrogen  2.336  N/A
THR 68.A OG1   SER 108.A O    no hydrogen  2.688  N/A
SER 69.A OG    ASP 77.A OD1   no hydrogen  3.223  N/A
CYS 71.A SG    SER 69.A OG    no hydrogen  3.779  N/A
CYS 71.A SG    LYS 75.A O     no hydrogen  3.557  N/A
CYS 71.A SG    ASP 77.A OD1   no hydrogen  3.043  N/A
ASP 77.A N     VAL 103.A O    no hydrogen  3.118  N/A
ILE 79.A N     LYS 101.A O    no hydrogen  3.189  N/A
THR 80.A N     SER 133.A OG   no hydrogen  3.382  N/A
THR 80.A OG1   GLY 99.A O     no hydrogen  3.005  N/A
VAL 81.A N     GLY 99.A O     no hydrogen  3.030  N/A
VAL 82.A N     ASN 131.A O    no hydrogen  2.903  N/A
THR 84.A N     MET 129.A O    no hydrogen  2.751  N/A
LYS 85.A N     THR 94.A O     no hydrogen  3.048  N/A
VAL 86.A N     LYS 127.A O    no hydrogen  2.976  N/A
THR 87.A OG1   TYR 90.A OH    no hydrogen  3.200  N/A
THR 94.A OG1   LYS 85.A O     no hydrogen  3.508  N/A
LEU 96.A N     ILE 83.A O     no hydrogen  2.945  N/A
LEU 97.A N     ILE 83.A O     no hydrogen  3.393  N/A
GLY 99.A N     VAL 81.A O     no hydrogen  2.915  N/A
THR 100.A OG1  ILE 79.A O     no hydrogen  3.442  N/A
LYS 101.A N    ILE 79.A O     no hydrogen  3.298  N/A
VAL 103.A N    ASP 77.A O     no hydrogen  2.556  N/A
TRP 110.A N    GLY 66.A O     no hydrogen  3.251  N/A
GLN 112.A N    PHE 64.A O     no hydrogen  2.884  N/A
ILE 114.A N    VAL 62.A O     no hydrogen  2.990  N/A
LEU 116.A N    SER 60.A O     no hydrogen  3.000  N/A
ALA 118.A N    ILE 58.A O     no hydrogen  2.881  N/A
PHE 120.A N    TYR 56.A O     no hydrogen  2.773  N/A
SER 121.A OG   GLY 54.A O     no hydrogen  3.487  N/A
SER 121.A OG   ASP 55.A OD1   no hydrogen  2.939  N/A
LEU 122.A N    GLY 54.A O     no hydrogen  2.736  N/A
GLN 123.A N    ASP 126.A OD1  no hydrogen  2.989  N/A
GLU 124.A N    SER 53.A OG    no hydrogen  3.227  N/A
GLY 125.A N    ILE 50.A O     no hydrogen  2.811  N/A
ASP 126.A N    GLN 123.A O    no hydrogen  3.416  N/A
LYS 127.A N    VAL 86.A O     no hydrogen  3.030  N/A
MET 129.A N    THR 84.A O     no hydrogen  2.937  N/A
ASN 131.A N    VAL 82.A O     no hydrogen  2.902  N/A
ASN 131.A ND2  THR 84.A OG1   no hydrogen  3.126  N/A
VAL 132.A N    PRO 24.A O     no hydrogen  3.036  N/A
SER 133.A N    THR 80.A O     no hydrogen  3.167  N/A
SER 136.A OG   ASP 134.A OD1  no hydrogen  2.540  N/A
LEU 137.A N    ASP 134.A O    no hydrogen  3.117  N/A
VAL 138.A N    ILE 135.A O    no hydrogen  3.093  N/A
ASP 139.A N    THR 63.A O     no hydrogen  2.909  N/A
ASP 144.A N    ASP 144.A OD2  no hydrogen  2.458  N/A
LYS 145.A N    LYS 142.A O    no hydrogen  3.372  N/A
LYS 145.A NZ   ASP 139.A OD2  no hydrogen  3.537  N/A
THR 146.A OG1  ASP 139.A O    no hydrogen  2.775  N/A
PHE 147.A N    GLN 61.A O     no hydrogen  2.807  N/A
PHE 148.A N    LEU 8.A O      no hydrogen  3.107  N/A
GLY 149.A N    TYR 59.A O     no hydrogen  2.812  N/A
ALA 150.A N    ALA 6.A O      no hydrogen  2.948  N/A
PHE 151.A N    PHE 57.A O     no hydrogen  3.130  N/A
LEU 152.A N    PRO 4.A O      no hydrogen  3.088  N/A
LEU 153.A N    ASP 55.A O     no hydrogen  2.698  N/A