Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lwv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     PHE 24.A O    no hydrogen  2.676  N/A
GLN 5.A N     SER 85.A O    no hydrogen  2.805  N/A
THR 7.A N     ASN 82.A O    no hydrogen  2.815  N/A
THR 7.A OG1   ASN 82.A O    no hydrogen  3.246  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.768  N/A
SER 12.A N    PRO 8.A O     no hydrogen  2.735  N/A
SER 12.A OG   LEU 9.A O     no hydrogen  2.840  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.176  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.058  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  3.033  N/A
SER 16.A N    SER 12.A O    no hydrogen  3.114  N/A
SER 16.A OG   LEU 13.A O    no hydrogen  3.022  N/A
ALA 17.A N    LEU 14.A O    no hydrogen  2.808  N/A
GLY 18.A N    LYS 15.A O    no hydrogen  2.515  N/A
ALA 19.A N    LEU 14.A O    no hydrogen  3.035  N/A
LYS 21.A NZ   GLU 28.A OE1  no hydrogen  2.905  N/A
LYS 21.A NZ   GLU 28.A OE2  no hydrogen  2.321  N/A
PHE 24.A N    VAL 4.A O     no hydrogen  3.017  N/A
THR 25.A N    GLU 28.A OE1  no hydrogen  2.847  N/A
THR 25.A OG1  GLU 28.A OE1  no hydrogen  3.248  N/A
GLU 28.A N    THR 25.A O    no hydrogen  2.583  N/A
VAL 29.A N    THR 25.A O    no hydrogen  3.115  N/A
LEU 30.A N    MET 26.A O    no hydrogen  2.984  N/A
TYR 31.A N    LYS 27.A O    no hydrogen  2.914  N/A
HIS 32.A N    GLU 28.A O    no hydrogen  2.896  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.813  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.892  N/A
GLN 35.A N    TYR 31.A O    no hydrogen  3.130  N/A
TYR 36.A N    HIS 32.A O    no hydrogen  2.842  N/A
TYR 36.A OH   ASP 56.A OD1  no hydrogen  3.186  N/A
TYR 36.A OH   ASP 56.A OD2  no hydrogen  2.748  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  2.890  N/A
MET 38.A N    GLY 34.A O    no hydrogen  2.968  N/A
ALA 39.A N    GLN 35.A O    no hydrogen  2.730  N/A
LYS 40.A N    TYR 36.A O    no hydrogen  2.936  N/A
LYS 40.A NZ   ASP 56.A OD1  no hydrogen  2.980  N/A
GLN 41.A N    MET 38.A O    no hydrogen  3.135  N/A
LEU 42.A N    ILE 37.A O    no hydrogen  3.014  N/A
TYR 43.A OH   HIS 49.A ND1  no hydrogen  3.086  N/A
HIS 49.A ND1  TYR 43.A OH   no hydrogen  3.086  N/A
VAL 51.A N    PHE 67.A O    no hydrogen  2.700  N/A
HIS 52.A N    LEU 42.A O    no hydrogen  2.932  N/A
CYS 53.A N    GLN 65.A O    no hydrogen  3.056  N/A
CYS 53.A SG   VAL 64.A O    no hydrogen  3.538  N/A
ASP 56.A N    CYS 53.A O    no hydrogen  3.398  N/A
LEU 58.A N    ASP 56.A OD2  no hydrogen  2.536  N/A
GLY 59.A N    ASP 56.A O    no hydrogen  2.921  N/A
LEU 61.A N    PRO 57.A O    no hydrogen  2.736  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  2.871  N/A
VAL 64.A N    GLY 59.A O    no hydrogen  2.959  N/A
PHE 67.A N    VAL 51.A O    no hydrogen  2.967  N/A
VAL 69.A N    HIS 49.A O    no hydrogen  3.027  N/A
ARG 74.A N    GLU 71.A O    no hydrogen  3.182  N/A
ARG 74.A NH1  GLU 71.A OE1  no hydrogen  3.056  N/A
ILE 75.A N    GLU 71.A O    no hydrogen  3.463  N/A
TYR 76.A N    HIS 72.A O    no hydrogen  2.856  N/A
ALA 77.A N    ARG 73.A O    no hydrogen  3.014  N/A
MET 78.A N    ARG 74.A O    no hydrogen  2.697  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.862  N/A
SER 80.A N    TYR 76.A O    no hydrogen  2.932  N/A
SER 80.A OG   TYR 76.A O    no hydrogen  2.666  N/A
ASN 82.A N    ILE 79.A O    no hydrogen  2.850  N/A
LEU 83.A N    SER 80.A O    no hydrogen  3.205  N/A
VAL 84.A N    GLN 5.A O     no hydrogen  2.589  N/A
SER 85.A N    GLN 5.A O     no hydrogen  3.428  N/A
SER 85.A OG   GLN 5.A OE1   no hydrogen  3.349  N/A