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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.663  N/A
GLU 3.A N      SER 26.A OG    no hydrogen  2.898  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.776  N/A
GLN 6.A N      SER 105.A OG   no hydrogen  2.886  N/A
SER 7.A N      SER 22.A O     no hydrogen  2.908  N/A
LEU 11.A N     LYS 108.A O    no hydrogen  2.702  N/A
VAL 13.A N     GLU 110.A O    no hydrogen  2.737  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  2.906  N/A
GLY 16.A N     VAL 83.A O     no hydrogen  2.834  N/A
ASP 17.A N     SER 14.A O     no hydrogen  2.956  N/A
VAL 19.A N     ILE 80.A O     no hydrogen  3.020  N/A
ILE 21.A N     LEU 78.A O     no hydrogen  2.903  N/A
SER 22.A N     SER 7.A O      no hydrogen  2.941  N/A
CYS 23.A N     PHE 76.A O     no hydrogen  3.067  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.649  N/A
ARG 24.A NE    ASP 75.A OD1   no hydrogen  2.632  N/A
SER 25.A N     THR 74.A O     no hydrogen  2.664  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  2.654  N/A
SER 26.A N     GLU 3.A O      no hydrogen  2.796  N/A
LEU 29.A N     GLY 73.A O     no hydrogen  2.868  N/A
VAL 30.A N     SER 28.A OG    no hydrogen  2.967  N/A
SER 31.A OG    SER 28.A O     no hydrogen  3.005  N/A
ASN 32.A ND2   SER 97.A O     no hydrogen  3.162  N/A
ARG 34.A N     ASN 32.A OD1   no hydrogen  2.696  N/A
ARG 34.A NE    SER 97.A O     no hydrogen  2.746  N/A
ARG 34.A NH2   SER 97.A O     no hydrogen  3.035  N/A
ASN 36.A N     LEU 29.A O     no hydrogen  2.721  N/A
TYR 37.A N     SER 97.A OG    no hydrogen  3.137  N/A
HIS 39.A N     SER 94.A O     no hydrogen  2.946  N/A
HIS 39.A NE2   SER 96.A OG    no hydrogen  2.959  N/A
TRP 40.A N     ILE 53.A O     no hydrogen  2.719  N/A
TYR 41.A N     PHE 92.A O     no hydrogen  2.636  N/A
LEU 42.A N     LYS 50.A O     no hydrogen  2.802  N/A
GLN 43.A N     LEU 90.A O     no hydrogen  2.651  N/A
LYS 44.A NZ    GLU 86.A O     no hydrogen  3.246  N/A
GLN 47.A N     LYS 44.A O     no hydrogen  2.848  N/A
LYS 50.A N     LEU 42.A O     no hydrogen  2.847  N/A
LYS 50.A NZ    SER 48.A O     no hydrogen  3.290  N/A
LYS 50.A NZ    SER 48.A OG    no hydrogen  3.284  N/A
VAL 52.A N     TRP 40.A O     no hydrogen  2.867  N/A
ILE 53.A N     TRP 40.A O     no hydrogen  3.501  N/A
TYR 54.A N     ASN 58.A O     no hydrogen  2.812  N/A
LYS 55.A N     HIS 39.A ND1   no hydrogen  2.843  N/A
VAL 56.A N     LEU 38.A O     no hydrogen  2.730  N/A
SER 57.A N     LYS 55.A O     no hydrogen  2.892  N/A
ASN 58.A N     TYR 54.A O     no hydrogen  3.049  N/A
ASN 58.A ND2   TYR 54.A O     no hydrogen  2.933  N/A
ARG 59.A NE    PHE 67.A O     no hydrogen  2.682  N/A
ARG 59.A NH1   VAL 63.A O     no hydrogen  3.005  N/A
PHE 60.A N     VAL 52.A O     no hydrogen  2.720  N/A
VAL 63.A N     PHE 60.A O     no hydrogen  2.893  N/A
ARG 66.A NE    ASP 87.A OD2   no hydrogen  2.890  N/A
ARG 66.A NH2   GLU 86.A OE2   no hydrogen  3.009  N/A
ARG 66.A NH2   ASP 87.A OD1   no hydrogen  2.835  N/A
PHE 67.A N     PRO 64.A O     no hydrogen  3.316  N/A
SER 68.A N     LYS 79.A O     no hydrogen  3.038  N/A
SER 70.A N     THR 77.A O     no hydrogen  2.936  N/A
SER 72.A OG    ASN 36.A OD1   no hydrogen  3.251  N/A
THR 74.A OG1   ASP 75.A OD1   no hydrogen  3.449  N/A
PHE 76.A N     CYS 23.A O     no hydrogen  3.075  N/A
THR 77.A N     SER 70.A O     no hydrogen  2.678  N/A
LEU 78.A N     ILE 21.A O     no hydrogen  2.894  N/A
LYS 79.A N     SER 68.A O     no hydrogen  2.658  N/A
ILE 80.A N     VAL 19.A O     no hydrogen  2.845  N/A
SER 81.A N     ARG 66.A O     no hydrogen  2.967  N/A
VAL 83.A N     ASP 17.A O     no hydrogen  2.794  N/A
ALA 84.A N     ASP 87.A OD2   no hydrogen  2.846  N/A
ASP 87.A N     ALA 84.A O     no hydrogen  2.999  N/A
LEU 88.A N     ALA 85.A O     no hydrogen  3.199  N/A
GLY 89.A N     LEU 109.A O    no hydrogen  3.241  N/A
LEU 90.A N     GLN 43.A O     no hydrogen  2.825  N/A
TYR 91.A N     THR 107.A O    no hydrogen  2.707  N/A
TYR 91.A OH    ASP 87.A O     no hydrogen  2.786  N/A
PHE 92.A N     TYR 41.A O     no hydrogen  2.731  N/A
SER 94.A N     HIS 39.A O     no hydrogen  2.856  N/A
SER 94.A OG    THR 102.A O    no hydrogen  3.051  N/A
GLN 95.A N     THR 102.A O    no hydrogen  3.085  N/A
GLN 95.A NE2   HIS 98.A O     no hydrogen  3.342  N/A
GLN 95.A NE2   PRO 100.A O    no hydrogen  2.977  N/A
GLN 95.A NE2   THR 102.A OG1  no hydrogen  3.194  N/A
SER 96.A N     TYR 37.A O     no hydrogen  2.863  N/A
SER 96.A OG    HIS 39.A NE2   no hydrogen  2.959  N/A
SER 97.A OG    ARG 34.A O     no hydrogen  2.500  N/A
HIS 98.A N     GLN 95.A OE1   no hydrogen  2.918  N/A
HIS 98.A NE2   SER 28.A O     no hydrogen  2.984  N/A
THR 102.A N    GLN 95.A O     no hydrogen  3.295  N/A
THR 102.A OG1  ILE 2.A O      no hydrogen  2.685  N/A
GLY 104.A N    CYS 93.A O     no hydrogen  2.767  N/A
SER 105.A N    LEU 4.A O      no hydrogen  3.092  N/A
THR 107.A N    TYR 91.A O     no hydrogen  2.914  N/A
THR 107.A OG1  PRO 8.A O      no hydrogen  2.586  N/A
LYS 108.A N    PRO 9.A O      no hydrogen  2.794  N/A
LYS 108.A NZ   GLU 110.A OE1  no hydrogen  3.268  N/A
LEU 109.A N    GLY 89.A O     no hydrogen  2.885  N/A
GLU 110.A N    LEU 11.A O     no hydrogen  3.070  N/A
LYS 112.A N    VAL 13.A O     no hydrogen  2.590  N/A