Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c3v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     ASP 5.A OD1   no hydrogen  3.068  N/A
THR 7.A OG1   ALA 50.A O    no hydrogen  3.193  N/A
ASP 8.A N     ASP 5.A OD1   no hydrogen  3.002  N/A
ILE 9.A N     ILE 48.A O    no hydrogen  2.882  N/A
THR 10.A N    GLY 80.A O    no hydrogen  3.134  N/A
THR 10.A OG1  THR 47.A OG1  no hydrogen  3.242  N/A
ILE 11.A N    VAL 46.A O    no hydrogen  2.943  N/A
TYR 12.A N    HIS 82.A O    no hydrogen  3.030  N/A
TYR 13.A N    VAL 44.A O    no hydrogen  2.724  N/A
TYR 13.A OH   ASP 68.A OD2  no hydrogen  2.673  N/A
LYS 14.A N    LEU 84.A O    no hydrogen  2.746  N/A
LYS 14.A NZ   ASP 86.A OD1  no hydrogen  3.225  N/A
TRP 17.A N    THR 15.A OG1  no hydrogen  2.998  N/A
HIS 21.A N    ASN 61.A O    no hydrogen  2.919  N/A
ILE 22.A N    VAL 37.A O    no hydrogen  2.755  N/A
HIS 23.A N    ALA 59.A O    no hydrogen  2.817  N/A
HIS 23.A ND1  THR 32.A OG1  no hydrogen  2.650  N/A
TYR 24.A N    THR 32.A OG1  no hydrogen  2.950  N/A
SER 25.A N    ARG 57.A O    no hydrogen  2.994  N/A
SER 25.A OG   GLY 29.A O    no hydrogen  2.698  N/A
ASN 27.A N    GLN 55.A O    no hydrogen  2.796  N/A
ASN 27.A ND2  SER 54.A OG   no hydrogen  2.910  N/A
GLY 29.A N    LEU 26.A O    no hydrogen  2.937  N/A
THR 32.A N    TYR 24.A O    no hydrogen  3.004  N/A
THR 32.A OG1  HIS 23.A ND1  no hydrogen  2.650  N/A
THR 32.A OG1  TYR 24.A O    no hydrogen  3.544  N/A
GLY 36.A N    THR 33.A O    no hydrogen  3.036  N/A
VAL 37.A N    ILE 22.A O    no hydrogen  2.881  N/A
LEU 39.A N    PRO 20.A O    no hydrogen  2.948  N/A
THR 40.A N    LYS 45.A O    no hydrogen  2.952  N/A
SER 42.A OG   TYR 43.A O    no hydrogen  2.806  N/A
VAL 44.A N    TYR 13.A O    no hydrogen  2.827  N/A
LYS 45.A N    THR 40.A O    no hydrogen  2.833  N/A
VAL 46.A N    ILE 11.A O    no hydrogen  2.888  N/A
THR 47.A OG1  THR 10.A OG1  no hydrogen  3.242  N/A
ILE 48.A N    ILE 9.A O     no hydrogen  2.949  N/A
SER 54.A N    GLU 51.A O    no hydrogen  3.272  N/A
SER 54.A OG   GLU 51.A O    no hydrogen  2.726  N/A
GLN 55.A N    ASN 27.A OD1  no hydrogen  2.979  N/A
GLN 55.A NE2  GLY 53.A O    no hydrogen  3.152  N/A
LEU 56.A N    PHE 77.A O    no hydrogen  2.828  N/A
ARG 57.A N    SER 25.A O    no hydrogen  3.002  N/A
ARG 57.A NH1  SER 25.A OG   no hydrogen  2.741  N/A
ALA 58.A N    TYR 75.A O    no hydrogen  2.795  N/A
ALA 59.A N    HIS 23.A O    no hydrogen  2.870  N/A
PHE 60.A N    ASP 68.A O    no hydrogen  2.915  N/A
ASN 61.A N    HIS 21.A O    no hydrogen  3.070  N/A
ASN 62.A N    GLN 66.A O    no hydrogen  2.988  N/A
ASN 62.A ND2  GLN 66.A O    no hydrogen  3.397  N/A
ASP 68.A N    PHE 60.A O    no hydrogen  2.748  N/A
ASN 70.A ND2  ASP 74.A O    no hydrogen  2.860  N/A
GLY 72.A N    ASN 69.A O    no hydrogen  3.170  N/A
GLY 72.A N    ASN 69.A OD1  no hydrogen  3.256  N/A
ARG 73.A N    ASN 70.A O    no hydrogen  3.053  N/A
ASP 74.A N    ASN 69.A O    no hydrogen  2.904  N/A
TYR 75.A N    ALA 58.A O    no hydrogen  2.872  N/A
TYR 75.A OH   ASP 68.A OD1  no hydrogen  2.633  N/A
PHE 77.A N    LEU 56.A O    no hydrogen  2.969  N/A
SER 78.A OG   GLN 55.A OE1  no hydrogen  2.679  N/A
SER 79.A OG   ALA 6.A O     no hydrogen  3.288  N/A
GLY 80.A N    ASP 8.A O     no hydrogen  2.884  N/A
HIS 82.A N    THR 10.A O    no hydrogen  3.030  N/A
THR 83.A N    LEU 90.A O    no hydrogen  2.946  N/A
THR 83.A OG1  GLY 92.A O    no hydrogen  2.699  N/A
LEU 84.A N    TYR 12.A O    no hydrogen  2.766  N/A
ALA 85.A N    ARG 88.A O    no hydrogen  3.171  N/A
ARG 88.A N    ALA 85.A O    no hydrogen  2.724  N/A
LEU 90.A N    THR 83.A O    no hydrogen  2.785  N/A
GLY 92.A N    VAL 81.A O    no hydrogen  2.835  N/A
THR 93.A OG1  PRO 94.A O    no hydrogen  3.540  N/A